HEADER    DE NOVO PROTEIN                         26-OCT-11   2LL5              
TITLE     CYCLO-TC1 TRP-CAGE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLO-TC1;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    TRP-CAGE, MINIPROTEIN, CYCLIC PEPTIDE, UNKNOWN FUNCTION, DE NOVO      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    33                                                                    
AUTHOR    J.C.LIN,M.SCIAN,N.H.ANDERSEN                                          
REVDAT   3   14-JUN-23 2LL5    1       REMARK LINK                              
REVDAT   2   15-AUG-12 2LL5    1       JRNL                                     
REVDAT   1   18-JUL-12 2LL5    0                                                
JRNL        AUTH   M.SCIAN,J.C.LIN,I.LE TRONG,G.I.MAKHATADZE,R.E.STENKAMP,      
JRNL        AUTH 2 N.H.ANDERSEN                                                 
JRNL        TITL   CRYSTAL AND NMR STRUCTURES OF A TRP-CAGE MINI-PROTEIN        
JRNL        TITL 2 BENCHMARK FOR COMPUTATIONAL FOLD PREDICTION.                 
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 109 12521 2012              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   22802678                                                     
JRNL        DOI    10.1073/PNAS.1121421109                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LL5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-NOV-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102515.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50.                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0-1.5 MM CYCLO-TC1, 90%          
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 33                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 33                                 
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  3 ASP A   1      -69.94   -164.70                                   
REMARK 500  5 PRO A  19      172.49    -56.49                                   
REMARK 500 12 SER A  20       51.39   -110.36                                   
REMARK 500 14 PRO A  19      176.02    -58.79                                   
REMARK 500 16 SER A  20       44.76   -101.82                                   
REMARK 500 19 ASP A   1      -61.44   -176.22                                   
REMARK 500 19 SER A  20       59.19    -99.46                                   
REMARK 500 20 ASP A   1      -60.85   -177.14                                   
REMARK 500 20 SER A  20       48.38   -106.42                                   
REMARK 500 21 PRO A  19      172.69    -58.31                                   
REMARK 500 22 SER A  20     -159.67     47.25                                   
REMARK 500 23 SER A  20       55.29    -99.90                                   
REMARK 500 24 SER A  20       43.97   -104.83                                   
REMARK 500 28 PRO A  19      171.71    -59.49                                   
REMARK 500 31 PRO A  19      156.09    -49.57                                   
REMARK 500 32 PRO A  19      173.72    -58.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18023   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 3UC7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3UC8   RELATED DB: PDB                                   
DBREF  2LL5 A   -1    21  PDB    2LL5     2LL5            -1     21             
SEQRES   1 A   22  GLY ASP ALA TYR ALA GLN TRP LEU ALA ASP GLY GLY PRO          
SEQRES   2 A   22  SER SER GLY ARG PRO PRO PRO SER GLY                          
HELIX    1   1 ASP A    1  ASP A    9  1                                   9    
HELIX    2   2 GLY A   10  GLY A   15  5                                   6    
LINK         N   GLY A  -1                 C   GLY A  21     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  -1      25.517  -9.496  -0.061  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.857  -9.129   1.179  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.220  -7.750   1.114  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.441  -7.000   0.160  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.034  -9.407  -0.908  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      24.091  -9.860   1.392  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.585  -9.141   1.978  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.428  -7.415   2.133  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.753  -6.117   2.197  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.722  -4.975   2.540  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.330  -3.806   2.535  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.621  -6.159   3.229  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.499  -7.099   2.825  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.603  -6.664   2.071  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.517  -8.268   3.263  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.293  -8.057   2.861  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.325  -5.922   1.225  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.019  -6.491   4.177  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.211  -5.167   3.345  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.984  -5.312   2.836  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.993  -4.305   3.177  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.188  -3.293   2.043  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.479  -2.124   2.298  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.320  -4.969   3.523  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.244  -6.255   2.826  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.646  -3.777   4.053  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.186  -5.618   4.376  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      28.050  -4.210   3.760  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.664  -5.549   2.679  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.025  -3.748   0.796  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.183  -2.875  -0.368  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.181  -1.722  -0.337  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.517  -0.592  -0.696  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.027  -3.672  -1.666  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.462  -2.912  -2.901  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.805  -2.645  -3.140  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.529  -2.460  -3.825  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.204  -1.950  -4.265  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      25.921  -1.765  -4.953  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.259  -1.513  -5.168  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.652  -0.820  -6.290  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.793  -4.690   0.656  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.179  -2.462  -0.332  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.624  -4.570  -1.603  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.989  -3.944  -1.791  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.544  -2.990  -2.431  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.481  -2.658  -3.652  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.253  -1.753  -4.433  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.180  -1.422  -5.659  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.656   0.121  -6.101  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.952  -2.009   0.104  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.910  -0.988   0.193  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.351   0.153   1.109  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.118   1.327   0.811  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.606  -1.596   0.691  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.746  -2.927   0.383  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.743  -0.596  -0.800  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.688  -1.809   1.747  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.406  -2.511   0.154  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.797  -0.899   0.526  1.00  0.00           H  
ATOM     61  N   GLN A   5      24.005  -0.203   2.218  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.502   0.781   3.178  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.759   1.469   2.646  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.970   2.659   2.883  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.798   0.114   4.524  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.554  -0.373   5.250  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.878  -1.202   6.480  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      24.575  -2.213   6.395  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.370  -0.778   7.633  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.169  -1.155   2.389  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.732   1.525   3.316  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.447  -0.734   4.357  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.306   0.824   5.161  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.974   0.484   5.555  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.970  -0.977   4.570  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.821   0.035   7.628  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.562  -1.296   8.441  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.584   0.709   1.920  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.818   1.236   1.339  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.516   2.408   0.404  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.177   3.446   0.464  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.560   0.129   0.584  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.897   0.553   0.054  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      31.038   0.767   0.774  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.232   0.813  -1.312  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      32.057   1.153  -0.061  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.588   1.186  -1.347  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.516   0.766  -2.509  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.238   1.512  -2.535  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.163   1.089  -3.685  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.514   1.458  -3.689  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.351  -0.231   1.765  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.440   1.589   2.148  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.714  -0.707   1.247  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.955  -0.189  -0.254  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.113   0.651   1.846  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.971   1.367   0.219  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.475   0.484  -2.524  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.277   1.798  -2.560  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.625   1.059  -4.622  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.982   1.702  -4.627  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.499   2.240  -0.448  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.093   3.288  -1.381  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.497   4.476  -0.624  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.723   5.629  -0.990  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.068   2.750  -2.386  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.614   1.758  -3.421  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.476   1.160  -4.235  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.632   2.427  -4.339  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.004   1.394  -0.437  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.971   3.621  -1.913  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.281   2.258  -1.831  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.638   3.588  -2.914  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.109   0.950  -2.903  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.978   0.399  -3.652  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.873   0.721  -5.138  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.770   1.936  -4.492  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.666   1.900  -5.281  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      27.608   2.399  -3.877  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.346   3.454  -4.513  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.744   4.179   0.442  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.121   5.215   1.264  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.170   6.115   1.922  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.895   7.278   2.224  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.228   4.585   2.319  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.610   3.237   0.682  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.499   5.818   0.622  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.442   3.529   2.391  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.195   4.725   2.040  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.409   5.055   3.274  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.376   5.575   2.133  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.468   6.332   2.744  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.273   7.111   1.692  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.402   7.533   1.955  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.393   5.384   3.517  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.957   6.019   4.773  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.271   5.985   5.815  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.087   6.549   4.715  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.537   4.645   1.866  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.033   7.035   3.438  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.839   4.502   3.801  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.215   5.095   2.878  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.688   7.304   0.504  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.362   8.031  -0.558  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.212   7.138  -1.450  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.095   7.633  -2.155  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.790   6.951   0.346  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.618   8.521  -1.168  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      28.997   8.785  -0.114  1.00  0.00           H  
ATOM    150  N   GLY A  11      28.950   5.825  -1.425  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.712   4.896  -2.245  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.210   4.999  -1.997  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.636   5.034  -0.844  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.235   5.487  -0.847  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.388   3.889  -2.024  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.510   5.109  -3.283  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.042   5.054  -3.061  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.505   5.161  -2.922  1.00  0.00           C  
ATOM    159  C   PRO A  12      33.934   6.269  -1.953  1.00  0.00           C  
ATOM    160  O   PRO A  12      34.946   6.136  -1.261  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.970   5.498  -4.342  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.926   4.925  -5.233  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.626   5.016  -4.479  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.938   4.222  -2.606  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.038   6.570  -4.456  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.937   5.051  -4.531  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.869   5.499  -6.146  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.160   3.895  -5.453  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.094   5.917  -4.750  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.021   4.144  -4.680  1.00  0.00           H  
ATOM    171  N   SER A  13      33.163   7.362  -1.917  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.459   8.501  -1.042  1.00  0.00           C  
ATOM    173  C   SER A  13      33.571   8.082   0.427  1.00  0.00           C  
ATOM    174  O   SER A  13      34.366   8.651   1.177  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.381   9.578  -1.190  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.254   9.995  -2.538  1.00  0.00           O  
ATOM    177  H   SER A  13      32.375   7.405  -2.498  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.406   8.915  -1.353  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.432   9.183  -0.858  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.644  10.434  -0.584  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.748  10.810  -2.576  1.00  0.00           H  
ATOM    182  N   SER A  14      32.773   7.087   0.830  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.782   6.590   2.204  1.00  0.00           C  
ATOM    184  C   SER A  14      34.199   6.244   2.673  1.00  0.00           C  
ATOM    185  O   SER A  14      34.550   6.484   3.830  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.881   5.358   2.318  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.383   4.279   1.548  1.00  0.00           O  
ATOM    188  H   SER A  14      32.162   6.674   0.187  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.388   7.370   2.839  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.828   5.052   3.347  1.00  0.00           H  
ATOM    191  HB3 SER A  14      30.891   5.606   1.966  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.912   4.235   0.713  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.005   5.681   1.770  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.369   5.311   2.111  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.502   3.847   2.498  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.396   3.486   3.264  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.669   5.513   0.865  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.008   5.509   1.261  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.697   5.921   2.940  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.611   3.000   1.970  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.635   1.568   2.269  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.399   0.745   1.002  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.817   1.239   0.035  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.580   1.210   3.331  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.429   2.203   3.443  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.203   2.640   4.882  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.843   2.355   5.341  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      31.480   2.318   6.626  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      32.370   2.555   7.587  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      30.221   2.048   6.953  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.918   3.346   1.367  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.615   1.333   2.657  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.163   0.243   3.090  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      35.068   1.149   4.293  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.655   3.074   2.849  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.527   1.737   3.072  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.903   2.117   5.517  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.381   3.703   4.954  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.163   2.179   4.657  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      33.320   2.761   7.352  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      32.090   2.526   8.547  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.545   1.871   6.237  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      29.948   2.020   7.915  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.845  -0.526   0.991  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.671  -1.412  -0.164  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.223  -1.883  -0.316  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.566  -2.209   0.674  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.591  -2.591   0.156  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.640  -2.631   1.644  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.549  -1.200   2.101  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.994  -0.936  -1.079  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.175  -3.500  -0.252  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.569  -2.413  -0.266  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.804  -3.200   2.023  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.573  -3.070   1.969  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.980  -1.133   3.017  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.536  -0.786   2.239  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.703  -1.923  -1.560  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.326  -2.353  -1.826  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.099  -3.825  -1.471  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.726  -4.715  -2.049  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.157  -2.133  -3.339  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.544  -2.120  -3.882  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.411  -1.546  -2.797  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.616  -1.740  -1.283  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.577  -2.942  -3.764  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.655  -1.193  -3.521  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.856  -3.127  -4.118  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.587  -1.498  -4.764  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.396  -1.989  -2.829  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.476  -0.473  -2.894  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.193  -4.092  -0.507  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.868  -5.455  -0.062  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.583  -6.402  -1.227  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.041  -5.990  -2.256  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.602  -5.258   0.778  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.700  -3.863   1.287  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.414  -3.077   0.222  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.656  -5.869   0.552  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.730  -5.389   0.155  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.580  -5.973   1.589  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.710  -3.461   1.447  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.264  -3.847   2.207  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.707  -2.599  -0.435  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.067  -2.344   0.673  1.00  0.00           H  
ATOM    266  N   SER A  20      30.948  -7.672  -1.056  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.732  -8.681  -2.088  1.00  0.00           C  
ATOM    268  C   SER A  20      29.700  -9.715  -1.629  1.00  0.00           C  
ATOM    269  O   SER A  20      30.058 -10.772  -1.106  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.055  -9.371  -2.436  1.00  0.00           C  
ATOM    271  OG  SER A  20      32.788  -8.617  -3.386  1.00  0.00           O  
ATOM    272  H   SER A  20      31.372  -7.936  -0.211  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.359  -8.180  -2.969  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.651  -9.476  -1.541  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.851 -10.348  -2.849  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.318  -7.957  -2.932  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.416  -9.398  -1.823  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.354 -10.306  -1.423  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.770  -9.953  -0.066  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.442 -10.093   0.958  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.188  -8.541  -2.241  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.567 -10.269  -2.161  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.748 -11.311  -1.382  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -1      25.466  -9.486  -0.186  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.737  -9.136   1.019  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.123  -7.747   0.947  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.412  -6.981   0.025  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.995  -9.505  -1.044  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.950  -9.861   1.169  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.414  -9.176   1.861  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.276  -7.423   1.925  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.617  -6.112   1.976  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.604  -4.986   2.322  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.260  -3.807   2.207  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.461  -6.122   2.987  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.592  -4.880   2.886  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.817  -4.775   1.911  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.685  -4.013   3.780  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.091  -8.079   2.630  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.211  -5.917   0.993  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      20.837  -6.985   2.807  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.864  -6.175   3.988  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.825  -5.346   2.741  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.847  -4.357   3.095  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.044  -3.323   1.984  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.307  -2.153   2.262  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.169  -5.044   3.414  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.042  -6.298   2.814  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.515  -3.845   3.987  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.919  -4.297   3.632  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.486  -5.632   2.565  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.044  -5.688   4.272  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.915  -3.761   0.726  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.076  -2.866  -0.422  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.060  -1.723  -0.379  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.389  -0.585  -0.720  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.935  -3.643  -1.735  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.411  -2.871  -2.947  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.767  -2.705  -3.201  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.504  -2.305  -3.835  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.205  -1.997  -4.304  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      25.936  -1.596  -4.941  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.286  -1.445  -5.170  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.720  -0.737  -6.270  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.704  -4.705   0.567  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.067  -2.445  -0.371  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.516  -4.550  -1.672  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.896  -3.895  -1.886  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.485  -3.138  -2.520  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.446  -2.423  -3.653  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.264  -1.880  -4.484  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.214  -1.165  -5.620  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.751  -1.318  -7.034  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.832  -2.029   0.048  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.776  -1.021   0.144  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.207   0.129   1.054  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.038   1.300   0.709  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.484  -1.647   0.652  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.633  -2.952   0.310  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.595  -0.633  -0.848  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.574  -1.851   1.709  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.298  -2.570   0.122  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.664  -0.965   0.486  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.782  -0.218   2.208  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.261   0.779   3.165  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.543   1.443   2.660  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.782   2.623   2.921  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.509   0.135   4.532  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.242  -0.363   5.213  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.346  -1.811   5.656  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.281  -2.728   4.837  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.508  -2.026   6.958  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.899  -1.170   2.415  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.496   1.534   3.265  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.178  -0.704   4.407  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      24.976   0.861   5.181  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.048   0.250   6.081  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.417  -0.272   4.520  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      23.551  -1.250   7.555  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.578  -2.953   7.268  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.358   0.677   1.928  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.614   1.185   1.376  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.359   2.394   0.474  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.030   3.421   0.598  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.332   0.082   0.591  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.673   0.500   0.065  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.797   0.751   0.795  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.026   0.717  -1.306  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.828   1.114  -0.038  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.380   1.098  -1.332  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.329   0.625  -2.513  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.048   1.388  -2.518  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.995   0.912  -3.689  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.344   1.290  -3.681  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.106  -0.254   1.753  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.237   1.492   2.201  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.480  -0.772   1.235  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.720  -0.210  -0.250  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.855   0.675   1.870  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.736   1.343   0.249  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.290   0.334  -2.537  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.085   1.680  -2.535  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.475   0.847  -4.632  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.826   1.505  -4.620  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.377   2.267  -0.423  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.020   3.352  -1.337  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.461   4.546  -0.563  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.723   5.697  -0.915  1.00  0.00           O  
ATOM    106  CB  LEU A   7      24.990   2.871  -2.364  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.499   1.831  -3.371  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.347   1.293  -4.203  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.578   2.423  -4.273  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.875   1.426  -0.464  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.916   3.660  -1.850  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.157   2.441  -1.828  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.636   3.729  -2.914  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.933   1.003  -2.831  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.812   0.545  -3.637  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.734   0.850  -5.110  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.676   2.100  -4.457  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.335   3.448  -4.509  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.635   1.849  -5.187  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      27.532   2.385  -3.769  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.694   4.261   0.496  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.103   5.308   1.331  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.180   6.145   2.027  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.969   7.327   2.307  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.160   4.698   2.357  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.529   3.322   0.725  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.521   5.952   0.690  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.503   4.940   3.352  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.138   3.625   2.234  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.169   5.098   2.209  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.335   5.527   2.296  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.447   6.218   2.951  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.271   7.048   1.954  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.267   7.667   2.334  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.355   5.206   3.659  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.966   5.765   4.929  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.307   5.690   5.988  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.103   6.277   4.865  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.444   4.587   2.043  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.029   6.886   3.690  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.775   4.331   3.918  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.153   4.919   2.991  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.850   7.064   0.683  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.561   7.825  -0.332  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.358   6.954  -1.294  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.142   7.475  -2.087  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.052   6.560   0.433  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.843   8.395  -0.900  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.237   8.509   0.158  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.162   5.631  -1.230  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.881   4.728  -2.114  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.390   4.864  -1.975  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.896   4.944  -0.857  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.524   5.266  -0.582  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.597   3.712  -1.882  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.600   4.947  -3.131  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.142   4.898  -3.098  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.608   5.032  -3.067  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.081   6.194  -2.186  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.124   6.100  -1.536  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.971   5.306  -4.531  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.874   4.682  -5.318  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.630   4.804  -4.480  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.080   4.118  -2.736  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.019   6.372  -4.699  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.928   4.859  -4.764  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.749   5.210  -6.252  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.101   3.643  -5.502  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.080   5.694  -4.749  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.013   3.927  -4.605  1.00  0.00           H  
ATOM    171  N   SER A  13      33.311   7.287  -2.176  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.650   8.472  -1.383  1.00  0.00           C  
ATOM    173  C   SER A  13      33.790   8.143   0.107  1.00  0.00           C  
ATOM    174  O   SER A  13      34.619   8.738   0.800  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.590   9.561  -1.575  1.00  0.00           C  
ATOM    176  OG  SER A  13      33.024  10.798  -1.038  1.00  0.00           O  
ATOM    177  H   SER A  13      32.496   7.299  -2.720  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.597   8.845  -1.743  1.00  0.00           H  
ATOM    179  HB2 SER A  13      32.395   9.690  -2.629  1.00  0.00           H  
ATOM    180  HB3 SER A  13      31.679   9.266  -1.074  1.00  0.00           H  
ATOM    181  HG  SER A  13      33.524  11.278  -1.703  1.00  0.00           H  
ATOM    182  N   SER A  14      32.978   7.200   0.595  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.010   6.796   2.001  1.00  0.00           C  
ATOM    184  C   SER A  14      34.417   6.383   2.445  1.00  0.00           C  
ATOM    185  O   SER A  14      34.789   6.578   3.603  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.031   5.642   2.240  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.529   4.420   1.715  1.00  0.00           O  
ATOM    188  H   SER A  14      32.337   6.765  -0.006  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.697   7.644   2.592  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.879   5.523   3.298  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.087   5.866   1.765  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.276   4.341   0.792  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.190   5.805   1.520  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.538   5.365   1.840  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.583   3.920   2.311  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.523   3.516   3.000  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.838   5.669   0.617  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.156   5.467   0.960  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.935   5.999   2.621  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.564   3.140   1.940  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.481   1.733   2.324  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.245   0.861   1.087  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.561   1.287   0.154  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.350   1.547   3.352  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.843   0.117   3.498  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.564  -0.229   4.955  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.282   0.312   5.411  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      31.947   0.472   6.696  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      32.791   0.124   7.666  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      30.761   0.979   7.013  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.846   3.522   1.391  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.421   1.460   2.777  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.707   1.875   4.317  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.516   2.170   3.063  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      32.927   0.013   2.934  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.584  -0.563   3.111  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.547  -1.304   5.058  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      34.357   0.178   5.565  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.634   0.575   4.724  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      33.685  -0.260   7.440  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      32.529   0.248   8.623  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      30.119   1.242   6.293  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      30.508   1.098   7.974  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.808  -0.368   1.045  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.634  -1.258  -0.106  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.204  -1.793  -0.213  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.578  -2.121   0.797  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.623  -2.396   0.155  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.837  -2.399   1.629  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.653  -0.979   2.096  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.896  -0.757  -1.026  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.198  -3.329  -0.183  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.545  -2.203  -0.375  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      36.112  -3.045   2.102  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.838  -2.736   1.849  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.152  -0.968   3.054  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.607  -0.479   2.163  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.667  -1.880  -1.447  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.300  -2.370  -1.686  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.121  -3.832  -1.266  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.820  -4.716  -1.764  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.122  -2.224  -3.209  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.506  -2.160  -3.758  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.343  -1.501  -2.700  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.571  -1.758  -1.170  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.588  -3.080  -3.597  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.570  -1.321  -3.431  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.869  -3.157  -3.955  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.517  -1.570  -4.663  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.353  -1.884  -2.727  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.341  -0.430  -2.830  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.175  -4.099  -0.337  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.897  -5.458   0.157  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.711  -6.472  -0.973  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.225  -6.129  -2.053  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.586  -5.286   0.934  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.596  -3.866   1.381  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.309  -3.092   0.307  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.676  -5.802   0.823  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.750  -5.488   0.282  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.564  -5.965   1.776  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.583  -3.510   1.488  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.125  -3.780   2.318  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.602  -2.688  -0.400  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.900  -2.301   0.745  1.00  0.00           H  
ATOM    266  N   SER A  20      31.101  -7.721  -0.714  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.979  -8.788  -1.705  1.00  0.00           C  
ATOM    268  C   SER A  20      29.816  -9.723  -1.363  1.00  0.00           C  
ATOM    269  O   SER A  20      30.014 -10.785  -0.768  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.288  -9.582  -1.790  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.355  -8.765  -2.247  1.00  0.00           O  
ATOM    272  H   SER A  20      31.478  -7.930   0.167  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.789  -8.328  -2.664  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.539  -9.964  -0.813  1.00  0.00           H  
ATOM    275  HB3 SER A  20      32.163 -10.406  -2.477  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.348  -8.734  -3.206  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.599  -9.320  -1.743  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.422 -10.132  -1.469  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.767  -9.781  -0.145  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.427  -9.779   0.896  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.498  -8.465  -2.213  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.705  -9.985  -2.264  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.712 -11.172  -1.450  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -1      24.639  -9.120  -1.140  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      23.477  -8.268  -1.347  1.00  0.00           C  
ATOM      3  C   GLY A  -1      22.839  -7.831  -0.042  1.00  0.00           C  
ATOM      4  O   GLY A  -1      21.727  -8.250   0.282  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.540 -10.093  -1.179  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.781  -7.391  -1.900  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      22.747  -8.811  -1.928  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.552  -6.990   0.707  1.00  0.00           N  
ATOM      9  CA  ASP A   1      23.062  -6.491   1.992  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.877  -5.282   2.450  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.377  -4.156   2.448  1.00  0.00           O  
ATOM     12  CB  ASP A   1      23.104  -7.596   3.060  1.00  0.00           C  
ATOM     13  CG  ASP A   1      24.170  -8.648   2.791  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      25.344  -8.410   3.146  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      23.831  -9.708   2.225  1.00  0.00           O  
ATOM     16  H   ASP A   1      24.431  -6.700   0.391  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.039  -6.178   1.852  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      23.305  -7.150   4.021  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      22.142  -8.086   3.092  1.00  0.00           H  
ATOM     20  N   ALA A   2      25.137  -5.519   2.827  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.022  -4.442   3.271  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.219  -3.406   2.164  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.451  -2.228   2.443  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.367  -5.000   3.720  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.480  -6.436   2.798  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.557  -3.961   4.120  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      28.025  -4.185   3.981  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.806  -5.573   2.918  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.224  -5.636   4.581  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.112  -3.852   0.906  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.265  -2.966  -0.246  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.202  -1.868  -0.239  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.478  -0.732  -0.630  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.186  -3.768  -1.549  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.707  -3.017  -2.755  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      28.068  -2.954  -3.027  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.835  -2.369  -3.622  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.545  -2.265  -4.126  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.304  -1.680  -4.723  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.659  -1.631  -4.970  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.131  -0.945  -6.067  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.919  -4.800   0.751  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.237  -2.504  -0.179  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.768  -4.671  -1.445  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      25.155  -4.030  -1.740  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.761  -3.452  -2.364  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.773  -2.408  -3.425  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.607  -2.228  -4.320  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.610  -1.183  -5.384  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.014  -0.002  -5.931  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.990  -2.207   0.217  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.898  -1.237   0.285  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.295  -0.037   1.144  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.063   1.112   0.765  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.637  -1.892   0.835  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.832  -3.128   0.523  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.691  -0.897  -0.719  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.778  -1.291   0.577  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.712  -1.973   1.909  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.527  -2.878   0.407  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.910  -0.316   2.297  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.359   0.735   3.209  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.638   1.395   2.691  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.855   2.590   2.902  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.598   0.162   4.609  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.335  -0.362   5.278  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.551  -1.692   5.977  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.657  -1.750   7.202  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.619  -2.769   5.200  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.074  -1.253   2.534  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.580   1.481   3.263  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.304  -0.652   4.536  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.016   0.936   5.235  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.004   0.361   6.009  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.569  -0.487   4.526  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      23.526  -2.651   4.231  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.758  -3.640   5.629  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.476   0.609   2.007  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.733   1.108   1.447  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.477   2.286   0.505  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.179   3.297   0.561  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.463  -0.022   0.707  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.786   0.385   0.126  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.947   0.623   0.805  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.081   0.594  -1.259  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.941   0.974  -0.076  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.435   0.962  -1.347  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.330   0.508  -2.433  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.052   1.244  -2.564  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.945   0.787  -3.639  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.296   1.150  -3.693  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.240  -0.333   1.874  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.349   1.448   2.267  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.639  -0.836   1.394  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.838  -0.372  -0.101  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.054   0.546   1.877  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.863   1.194   0.166  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.289   0.226  -2.409  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.091   1.524  -2.628  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.381   0.726  -4.558  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.738   1.360  -4.653  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.456   2.155  -0.347  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.093   3.214  -1.288  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.564   4.438  -0.542  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.899   5.575  -0.882  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.034   2.717  -2.278  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.508   1.660  -3.285  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.328   1.113  -4.074  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.560   2.233  -4.229  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.926   1.329  -0.335  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.983   3.495  -1.831  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.216   2.298  -1.711  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.663   3.568  -2.831  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.953   0.839  -2.744  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.835   0.344  -3.498  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.681   0.695  -5.005  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.630   1.911  -4.280  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.529   2.201  -3.753  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.313   3.255  -4.472  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.586   1.645  -5.135  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.739   4.195   0.483  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.161   5.271   1.288  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.239   6.050   2.046  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.078   7.242   2.312  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.133   4.711   2.258  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.516   3.265   0.703  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.650   5.946   0.620  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.193   5.220   2.109  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.471   4.865   3.272  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.003   3.655   2.077  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.340   5.371   2.386  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.446   6.003   3.108  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.315   6.867   2.182  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.251   7.523   2.643  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.309   4.937   3.792  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.973   5.451   5.055  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.300   5.486   6.108  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.165   5.819   4.992  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.411   4.424   2.144  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.017   6.640   3.868  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.688   4.093   4.054  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.079   4.612   3.109  1.00  0.00           H  
ATOM    143  N   GLY A  10      28.000   6.875   0.880  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.761   7.672  -0.071  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.505   6.845  -1.112  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.223   7.406  -1.942  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.241   6.344   0.564  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      28.083   8.338  -0.583  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.479   8.267   0.475  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.341   5.515  -1.079  1.00  0.00           N  
ATOM    151  CA  GLY A  11      30.017   4.657  -2.038  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.528   4.839  -2.016  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.113   4.980  -0.944  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.760   5.116  -0.401  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.786   3.627  -1.808  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.649   4.887  -3.025  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.191   4.843  -3.191  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.650   5.016  -3.281  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.157   6.234  -2.497  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.253   6.202  -1.935  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.892   5.220  -4.782  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.756   4.526  -5.446  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.575   4.673  -4.526  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.172   4.132  -2.942  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.894   6.277  -5.008  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.840   4.785  -5.067  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.548   4.992  -6.399  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.994   3.482  -5.584  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.993   5.542  -4.796  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.965   3.784  -4.558  1.00  0.00           H  
ATOM    171  N   SER A  13      33.356   7.303  -2.472  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.720   8.536  -1.766  1.00  0.00           C  
ATOM    173  C   SER A  13      33.933   8.296  -0.270  1.00  0.00           C  
ATOM    174  O   SER A  13      34.829   8.889   0.335  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.640   9.604  -1.967  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.321   9.761  -3.339  1.00  0.00           O  
ATOM    177  H   SER A  13      32.498   7.266  -2.944  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.645   8.896  -2.192  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.746   9.314  -1.434  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.996  10.548  -1.582  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.445   9.410  -3.508  1.00  0.00           H  
ATOM    182  N   SER A  14      33.105   7.431   0.324  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.201   7.117   1.750  1.00  0.00           C  
ATOM    184  C   SER A  14      34.597   6.614   2.131  1.00  0.00           C  
ATOM    185  O   SER A  14      35.058   6.841   3.251  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.147   6.073   2.134  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.529   4.771   1.718  1.00  0.00           O  
ATOM    188  H   SER A  14      32.410   6.994  -0.210  1.00  0.00           H  
ATOM    189  HA  SER A  14      33.001   8.026   2.297  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.027   6.070   3.203  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.205   6.324   1.669  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.280   4.642   0.799  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.258   5.924   1.199  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.587   5.392   1.462  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.547   3.993   2.057  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.507   3.558   2.696  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.839   5.767   0.328  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.140   5.361   0.535  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.097   6.049   2.150  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.433   3.287   1.844  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.259   1.930   2.357  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.175   0.934   1.196  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.670   1.275   0.125  1.00  0.00           O  
ATOM    204  CB  ARG A  16      33.989   1.862   3.217  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.977   0.722   4.222  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.226   1.103   5.491  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.100   0.202   5.757  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      32.207  -0.957   6.418  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      33.387  -1.374   6.871  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      31.126  -1.701   6.622  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.705   3.691   1.324  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.115   1.694   2.967  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      33.889   2.788   3.762  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.133   1.747   2.569  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.492  -0.135   3.775  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.995   0.470   4.481  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.912   1.064   6.324  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      32.853   2.112   5.383  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.216   0.474   5.430  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      34.208  -0.822   6.721  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      33.454  -2.241   7.365  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      30.237  -1.396   6.282  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      31.202  -2.568   7.117  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.670  -0.313   1.375  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.629  -1.324   0.315  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.220  -1.881   0.100  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.494  -2.134   1.064  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.572  -2.415   0.823  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.545  -2.288   2.306  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.301  -0.832   2.608  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.003  -0.927  -0.618  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.213  -3.382   0.503  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.565  -2.246   0.432  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.745  -2.893   2.710  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.494  -2.600   2.716  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.635  -0.735   3.452  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.237  -0.330   2.804  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.813  -2.075  -1.172  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.481  -2.600  -1.507  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.271  -4.021  -0.982  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.936  -4.961  -1.425  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.456  -2.582  -3.046  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.889  -2.550  -3.456  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.614  -1.796  -2.377  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.701  -1.956  -1.120  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.964  -3.473  -3.415  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.929  -1.705  -3.396  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.271  -3.558  -3.530  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.990  -2.039  -4.402  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.620  -2.172  -2.268  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.624  -0.739  -2.597  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.339  -4.195  -0.021  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.036  -5.506   0.575  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.689  -6.565  -0.471  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.155  -6.249  -1.536  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.816  -5.224   1.461  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.895  -3.772   1.771  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.512  -3.123   0.564  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.858  -5.859   1.183  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.913  -5.461   0.916  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.865  -5.822   2.360  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.905  -3.378   1.942  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.519  -3.615   2.638  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.747  -2.809  -0.130  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.123  -2.284   0.860  1.00  0.00           H  
ATOM    266  N   SER A  20      30.991  -7.825  -0.152  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.708  -8.937  -1.056  1.00  0.00           C  
ATOM    268  C   SER A  20      29.405  -9.635  -0.661  1.00  0.00           C  
ATOM    269  O   SER A  20      29.421 -10.705  -0.046  1.00  0.00           O  
ATOM    270  CB  SER A  20      31.872  -9.935  -1.051  1.00  0.00           C  
ATOM    271  OG  SER A  20      32.816  -9.621  -2.061  1.00  0.00           O  
ATOM    272  H   SER A  20      31.411  -8.010   0.714  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.598  -8.534  -2.052  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.367  -9.905  -0.092  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.493 -10.930  -1.228  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.462  -9.000  -1.714  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.278  -9.016  -1.016  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.978  -9.582  -0.692  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.841  -8.595  -0.894  1.00  0.00           C  
ATOM    280  O   GLY A  21      26.048  -7.381  -0.827  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.329  -8.165  -1.501  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.807 -10.445  -1.320  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.984  -9.899   0.341  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -1      25.158  -8.237  -1.072  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.347  -8.444   0.114  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.824  -7.141   0.701  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.863  -6.099   0.044  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.389  -7.325  -1.346  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.507  -9.072  -0.146  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      24.945  -8.950   0.858  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.332  -7.202   1.940  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.795  -6.020   2.620  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.881  -4.971   2.885  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.602  -3.771   2.883  1.00  0.00           O  
ATOM     12  CB  ASP A   1      22.124  -6.420   3.940  1.00  0.00           C  
ATOM     13  CG  ASP A   1      23.098  -7.033   4.932  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      23.344  -8.256   4.845  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      23.614  -6.292   5.795  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.327  -8.063   2.410  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.048  -5.582   1.972  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.686  -5.544   4.393  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.346  -7.141   3.735  1.00  0.00           H  
ATOM     20  N   ALA A   2      25.115  -5.431   3.117  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.240  -4.531   3.387  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.431  -3.510   2.264  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.748  -2.348   2.524  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.523  -5.325   3.600  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.271  -6.398   3.109  1.00  0.00           H  
ATOM     26  HA  ALA A   2      26.023  -4.000   4.303  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      28.334  -4.645   3.816  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.755  -5.886   2.705  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.394  -6.005   4.429  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.233  -3.949   1.017  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.383  -3.068  -0.142  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.339  -1.950  -0.134  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.626  -0.826  -0.550  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.285  -3.873  -1.442  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.767  -3.117  -2.662  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      28.125  -2.904  -2.885  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.865  -2.616  -3.592  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.564  -2.214  -4.000  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.297  -1.926  -4.707  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.647  -1.728  -4.906  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.081  -1.040  -6.016  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.980  -4.885   0.873  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.361  -2.619  -0.086  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.883  -4.767  -1.348  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      25.255  -4.151  -1.608  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.842  -3.285  -2.173  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.808  -2.773  -3.433  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.621  -2.060  -4.156  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.579  -1.545  -5.417  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.019  -0.096  -5.853  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.131  -2.259   0.347  1.00  0.00           N  
ATOM     52  CA  ALA A   4      23.055  -1.270   0.416  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.474  -0.068   1.261  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.265   1.081   0.866  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.787  -1.900   0.980  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.963  -3.170   0.670  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.846  -0.937  -0.590  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.687  -2.907   0.603  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      20.931  -1.316   0.679  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.846  -1.923   2.058  1.00  0.00           H  
ATOM     61  N   GLN A   5      24.078  -0.342   2.419  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.541   0.713   3.320  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.792   1.398   2.766  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.987   2.598   2.964  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.828   0.142   4.712  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.706   0.380   5.710  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.778   1.753   6.354  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      24.367   1.918   7.423  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.179   2.748   5.706  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.222  -1.279   2.672  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.754   1.446   3.398  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.985  -0.923   4.628  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.727   0.600   5.098  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.760   0.290   5.198  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.766  -0.369   6.486  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.728   2.546   4.860  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.213   3.643   6.102  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.632   0.626   2.069  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.862   1.155   1.478  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.552   2.294   0.505  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.186   3.350   0.554  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.624   0.038   0.759  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.925   0.485   0.161  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      31.072   0.796   0.830  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.209   0.670  -1.230  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      32.050   1.167  -0.059  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.546   1.096  -1.329  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.463   0.515  -2.400  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.150   1.369  -2.554  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.066   0.786  -3.614  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.398   1.208  -3.680  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.416  -0.321   1.945  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.475   1.541   2.279  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.836  -0.752   1.462  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      28.008  -0.353  -0.038  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.180   0.755   1.904  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.962   1.437   0.178  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.436   0.188  -2.367  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.175   1.696  -2.628  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.505   0.673  -4.530  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.831   1.409  -4.646  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.564   2.075  -0.369  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.158   3.087  -1.343  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.618   4.330  -0.634  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.919   5.458  -1.028  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.088   2.526  -2.288  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.577   1.466  -3.284  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.400   0.849  -4.023  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.575   2.061  -4.273  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.092   1.216  -0.350  1.00  0.00           H  
ATOM    111  HA  LEU A   7      27.029   3.365  -1.918  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.307   2.087  -1.685  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.665   3.346  -2.846  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.074   0.676  -2.740  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.756   0.336  -4.904  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.710   1.628  -4.315  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.896   0.147  -3.376  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.300   3.080  -4.501  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.571   1.477  -5.181  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      27.565   2.043  -3.841  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.829   4.109   0.423  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.254   5.203   1.204  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.340   6.012   1.917  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.163   7.202   2.179  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.248   4.666   2.211  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.637   3.184   0.688  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.726   5.854   0.523  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.137   3.601   2.077  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.296   5.150   2.054  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.595   4.870   3.212  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.468   5.360   2.218  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.588   6.020   2.890  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.429   6.850   1.908  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.402   7.489   2.309  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.475   4.981   3.586  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.084   5.506   4.873  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.432   5.386   5.931  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.215   6.035   4.824  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.552   4.414   1.976  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.177   6.684   3.637  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.882   4.111   3.824  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.276   4.695   2.920  1.00  0.00           H  
ATOM    143  N   GLY A  10      28.047   6.839   0.624  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.776   7.595  -0.381  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.522   6.718  -1.379  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.283   7.234  -2.200  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.263   6.318   0.358  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      28.075   8.212  -0.923  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.488   8.238   0.116  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.310   5.395  -1.317  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.983   4.490  -2.234  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.497   4.598  -2.141  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.041   4.629  -1.039  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.696   5.033  -0.647  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.689   3.476  -2.004  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.673   4.725  -3.238  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.215   4.658  -3.284  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.683   4.770  -3.290  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.196   5.907  -2.397  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.237   5.773  -1.751  1.00  0.00           O  
ATOM    161  CB  PRO A  12      34.010   5.067  -4.759  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.876   4.486  -5.529  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.659   4.618  -4.654  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.149   3.841  -2.990  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.077   6.136  -4.905  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.948   4.604  -5.030  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.737   5.037  -6.448  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.074   3.446  -5.741  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.125   5.528  -4.884  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.016   3.759  -4.784  1.00  0.00           H  
ATOM    171  N   SER A  13      33.463   7.025  -2.374  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.843   8.193  -1.570  1.00  0.00           C  
ATOM    173  C   SER A  13      33.699   7.931  -0.067  1.00  0.00           C  
ATOM    174  O   SER A  13      34.356   8.591   0.741  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.998   9.408  -1.965  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.896   9.528  -3.374  1.00  0.00           O  
ATOM    177  H   SER A  13      32.648   7.071  -2.916  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.879   8.410  -1.783  1.00  0.00           H  
ATOM    179  HB2 SER A  13      32.005   9.303  -1.554  1.00  0.00           H  
ATOM    180  HB3 SER A  13      33.456  10.304  -1.572  1.00  0.00           H  
ATOM    181  HG  SER A  13      32.085   9.989  -3.598  1.00  0.00           H  
ATOM    182  N   SER A  14      32.840   6.974   0.306  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.616   6.636   1.713  1.00  0.00           C  
ATOM    184  C   SER A  14      33.936   6.391   2.451  1.00  0.00           C  
ATOM    185  O   SER A  14      34.077   6.760   3.618  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.715   5.401   1.830  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.433   4.206   1.570  1.00  0.00           O  
ATOM    188  H   SER A  14      32.343   6.485  -0.381  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.116   7.475   2.174  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.314   5.351   2.827  1.00  0.00           H  
ATOM    191  HB3 SER A  14      30.902   5.479   1.124  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.424   4.025   0.626  1.00  0.00           H  
ATOM    193  N   GLY A  15      34.896   5.763   1.765  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.185   5.479   2.373  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.384   4.005   2.695  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.486   3.594   3.061  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.725   5.490   0.839  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      36.964   5.793   1.695  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.272   6.049   3.287  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.320   3.207   2.559  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.392   1.773   2.838  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.244   0.964   1.549  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.688   1.452   0.563  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.311   1.356   3.851  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.088   2.266   3.880  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.251   2.038   5.129  1.00  0.00           C  
ATOM    207  NE  ARG A  16      30.816   2.126   4.858  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      29.871   1.617   5.654  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      30.201   0.993   6.783  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      28.590   1.734   5.320  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.469   3.589   2.261  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.363   1.572   3.262  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      33.980   0.358   3.611  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      34.750   1.348   4.838  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.417   3.295   3.866  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.483   2.068   3.009  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      32.474   1.056   5.521  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      32.516   2.785   5.865  1.00  0.00           H  
ATOM    219  HE  ARG A  16      30.540   2.586   4.037  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      31.161   0.903   7.045  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      29.486   0.616   7.372  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      28.334   2.203   4.474  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      27.881   1.353   5.913  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.747  -0.288   1.533  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.668  -1.157   0.351  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.261  -1.723   0.132  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.585  -2.102   1.089  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.651  -2.281   0.683  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.639  -2.361   2.169  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.436  -0.952   2.659  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.993  -0.641  -0.540  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.315  -3.204   0.231  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.632  -2.027   0.309  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.826  -2.992   2.497  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.582  -2.748   2.524  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.819  -0.947   3.546  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.389  -0.485   2.857  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.803  -1.786  -1.138  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.471  -2.308  -1.476  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.335  -3.802  -1.166  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.957  -4.637  -1.826  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.359  -2.070  -2.993  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.765  -1.952  -3.470  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.546  -1.351  -2.336  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.693  -1.761  -0.961  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.858  -2.909  -3.458  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.802  -1.165  -3.183  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.153  -2.930  -3.714  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.806  -1.307  -4.336  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.554  -1.738  -2.326  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.555  -0.273  -2.413  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.512  -4.159  -0.158  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.292  -5.561   0.231  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.683  -6.387  -0.904  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.324  -5.850  -1.954  1.00  0.00           O  
ATOM    256  CB  PRO A  19      30.298  -5.468   1.404  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.382  -4.060   1.880  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.731  -3.232   0.678  1.00  0.00           C  
ATOM    259  HA  PRO A  19      32.210  -6.027   0.560  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.304  -5.704   1.052  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.580  -6.163   2.182  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.427  -3.751   2.281  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      31.152  -3.971   2.632  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.840  -2.915   0.164  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.326  -2.380   0.970  1.00  0.00           H  
ATOM    266  N   SER A  20      30.563  -7.696  -0.679  1.00  0.00           N  
ATOM    267  CA  SER A  20      29.990  -8.598  -1.677  1.00  0.00           C  
ATOM    268  C   SER A  20      28.489  -8.347  -1.846  1.00  0.00           C  
ATOM    269  O   SER A  20      27.912  -7.499  -1.160  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.237 -10.058  -1.277  1.00  0.00           C  
ATOM    271  OG  SER A  20      30.391 -10.882  -2.420  1.00  0.00           O  
ATOM    272  H   SER A  20      30.861  -8.062   0.180  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.482  -8.406  -2.620  1.00  0.00           H  
ATOM    274  HB2 SER A  20      31.135 -10.118  -0.681  1.00  0.00           H  
ATOM    275  HB3 SER A  20      29.398 -10.417  -0.699  1.00  0.00           H  
ATOM    276  HG  SER A  20      29.715 -11.563  -2.418  1.00  0.00           H  
ATOM    277  N   GLY A  21      27.864  -9.088  -2.764  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.440  -8.934  -3.009  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.598  -9.270  -1.792  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.351 -10.443  -1.507  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.377  -9.745  -3.280  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.244  -7.911  -3.299  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.154  -9.586  -3.822  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -1      25.212  -9.024  -0.733  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.343  -8.935   0.427  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.777  -7.537   0.622  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.999  -6.649  -0.205  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.240  -8.283  -1.371  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.525  -9.630   0.302  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      24.907  -9.211   1.306  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.045  -7.342   1.719  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.442  -6.038   2.024  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.502  -4.989   2.388  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.224  -3.788   2.342  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.422  -6.164   3.166  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.584  -4.909   3.332  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.655  -4.703   2.524  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.860  -4.132   4.271  1.00  0.00           O  
ATOM     16  H   ASP A   1      22.908  -8.091   2.335  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.926  -5.706   1.137  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      20.755  -6.989   2.958  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.945  -6.351   4.092  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.710  -5.438   2.748  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.797  -4.524   3.113  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.063  -3.494   2.012  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.399  -2.345   2.301  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.070  -5.302   3.425  1.00  0.00           C  
ATOM     25  H   ALA A   2      24.876  -6.402   2.767  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.499  -4.001   4.011  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      26.891  -5.974   4.252  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.856  -4.610   3.690  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.370  -5.869   2.557  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.906  -3.912   0.751  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.125  -3.024  -0.391  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.165  -1.833  -0.359  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.555  -0.709  -0.680  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.964  -3.792  -1.706  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.550  -3.074  -2.902  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.924  -3.039  -3.113  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.729  -2.430  -3.819  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.460  -2.382  -4.204  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.259  -1.772  -4.912  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.624  -1.750  -5.099  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.156  -1.095  -6.187  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.635  -4.839   0.586  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.135  -2.650  -0.327  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.458  -4.748  -1.619  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.912  -3.952  -1.896  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.576  -3.534  -2.410  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.659  -2.449  -3.670  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.529  -2.366  -4.351  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.604  -1.276  -5.614  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.187  -0.151  -6.009  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.914  -2.085   0.037  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.904  -1.031   0.121  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.349   0.077   1.075  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.236   1.262   0.758  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.567  -1.607   0.565  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.667  -3.001   0.285  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.779  -0.612  -0.867  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.767  -0.968   0.221  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.541  -1.669   1.642  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.443  -2.595   0.145  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.869  -0.320   2.240  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.347   0.636   3.239  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.635   1.315   2.769  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.844   2.504   3.016  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.585  -0.063   4.582  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.324  -0.651   5.197  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.338  -0.617   6.715  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      24.336  -0.967   7.346  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      22.226  -0.197   7.312  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.940  -1.280   2.427  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.585   1.389   3.366  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.296  -0.863   4.436  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.000   0.652   5.277  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.471  -0.085   4.850  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.227  -1.678   4.877  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      21.467   0.063   6.749  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      22.212  -0.166   8.291  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.486   0.549   2.081  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.753   1.064   1.558  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.506   2.230   0.597  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.193   3.250   0.659  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.525  -0.059   0.852  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.835   0.378   0.264  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.981   0.692   0.939  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.132   0.547  -1.128  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.965   1.054   0.050  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.469   0.971  -1.222  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.396   0.381  -2.304  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.083   1.233  -2.442  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.009   0.640  -3.515  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.343   1.062  -3.573  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.252  -0.389   1.915  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.335   1.423   2.395  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.726  -0.847   1.561  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.915  -0.452   0.052  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.086   0.661   2.014  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.874   1.326   0.289  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.367   0.054  -2.277  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.109   1.558  -2.509  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.457   0.518  -4.435  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.784   1.254  -4.538  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.507   2.075  -0.280  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.154   3.120  -1.240  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.587   4.344  -0.522  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.869   5.481  -0.901  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.125   2.599  -2.252  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.632   1.533  -3.230  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.481   0.985  -4.058  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.721   2.096  -4.138  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.988   1.243  -0.270  1.00  0.00           H  
ATOM    111  HA  LEU A   7      27.052   3.409  -1.765  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.296   2.181  -1.699  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.761   3.438  -2.824  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.053   0.713  -2.667  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.004   0.178  -3.522  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.859   0.617  -5.001  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.762   1.770  -4.241  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.495   3.123  -4.380  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.766   1.515  -5.047  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      27.674   2.045  -3.633  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.789   4.098   0.523  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.179   5.174   1.305  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.232   6.048   1.991  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.983   7.224   2.265  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.221   4.598   2.336  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.606   3.168   0.773  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.603   5.788   0.630  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.407   3.541   2.450  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.207   4.752   2.003  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.369   5.095   3.283  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.409   5.473   2.263  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.494   6.208   2.912  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.339   6.997   1.900  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.418   7.490   2.238  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.387   5.240   3.697  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.965   5.871   4.949  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.245   5.939   5.967  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.140   6.295   4.913  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.551   4.535   2.019  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.048   6.906   3.605  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.805   4.379   3.987  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.204   4.921   3.067  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.846   7.123   0.662  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.571   7.855  -0.363  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.394   6.958  -1.279  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.144   7.458  -2.120  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.984   6.718   0.443  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.860   8.402  -0.965  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.233   8.562   0.116  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.256   5.636  -1.124  1.00  0.00           N  
ATOM    151  CA  GLY A  11      30.001   4.703  -1.955  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.507   4.904  -1.857  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.028   5.113  -0.761  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.643   5.289  -0.443  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.762   3.695  -1.649  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.693   4.839  -2.980  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.238   4.847  -2.994  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.701   5.029  -3.015  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.162   6.290  -2.273  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.256   6.315  -1.708  1.00  0.00           O  
ATOM    161  CB  PRO A  12      34.020   5.156  -4.508  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.928   4.417  -5.196  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.698   4.595  -4.347  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.209   4.168  -2.602  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.025   6.199  -4.788  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.986   4.718  -4.719  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.766   4.834  -6.179  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.183   3.370  -5.270  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.119   5.437  -4.695  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.104   3.693  -4.363  1.00  0.00           H  
ATOM    171  N   SER A  13      33.325   7.334  -2.288  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.645   8.601  -1.623  1.00  0.00           C  
ATOM    173  C   SER A  13      34.016   8.393  -0.153  1.00  0.00           C  
ATOM    174  O   SER A  13      34.957   9.012   0.347  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.465   9.572  -1.726  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.827  10.868  -1.282  1.00  0.00           O  
ATOM    177  H   SER A  13      32.470   7.251  -2.761  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.494   9.033  -2.135  1.00  0.00           H  
ATOM    179  HB2 SER A  13      32.141   9.637  -2.754  1.00  0.00           H  
ATOM    180  HB3 SER A  13      31.650   9.210  -1.115  1.00  0.00           H  
ATOM    181  HG  SER A  13      33.201  11.365  -2.012  1.00  0.00           H  
ATOM    182  N   SER A  14      33.270   7.524   0.533  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.512   7.234   1.945  1.00  0.00           C  
ATOM    184  C   SER A  14      34.929   6.706   2.188  1.00  0.00           C  
ATOM    185  O   SER A  14      35.504   6.926   3.255  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.485   6.219   2.453  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.738   4.922   1.937  1.00  0.00           O  
ATOM    188  H   SER A  14      32.532   7.066   0.081  1.00  0.00           H  
ATOM    189  HA  SER A  14      33.389   8.155   2.494  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.529   6.176   3.527  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.496   6.527   2.146  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.111   4.727   1.237  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.482   5.998   1.199  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.817   5.440   1.334  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.799   4.027   1.898  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.794   3.565   2.458  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.974   5.846   0.374  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.289   5.423   0.363  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.396   6.071   1.992  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.661   3.344   1.750  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.501   1.980   2.245  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.299   1.014   1.073  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.692   1.387   0.065  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.306   1.919   3.205  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.293   0.700   4.111  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.688   1.023   5.468  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.290   0.599   5.570  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      31.393   1.166   6.382  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      31.740   2.180   7.171  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      30.143   0.715   6.412  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.905   3.771   1.294  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.400   1.712   2.777  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.321   2.799   3.830  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.395   1.920   2.627  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.708  -0.077   3.642  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      35.308   0.358   4.252  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      34.263   0.519   6.231  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.742   2.090   5.625  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.004  -0.150   5.004  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      32.679   2.525   7.162  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      31.062   2.598   7.775  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.873  -0.050   5.826  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      29.472   1.141   7.020  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.800  -0.238   1.168  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.649  -1.217   0.088  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.226  -1.775   0.005  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.582  -2.009   1.028  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.641  -2.318   0.460  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.778  -2.234   1.941  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.548  -0.793   2.317  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.922  -0.791  -0.866  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.248  -3.277   0.155  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.585  -2.138  -0.032  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      36.040  -2.865   2.414  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.772  -2.540   2.232  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.964  -0.734   3.221  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.494  -0.286   2.444  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.717  -1.991  -1.225  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.363  -2.520  -1.442  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.215  -3.959  -0.934  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.902  -4.864  -1.415  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.194  -2.468  -2.970  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.584  -2.466  -3.509  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.418  -1.734  -2.497  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.619  -1.893  -0.969  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.644  -3.338  -3.309  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.664  -1.570  -3.252  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.936  -3.481  -3.622  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.610  -1.952  -4.458  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.421  -2.137  -2.474  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.439  -0.677  -2.718  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.317  -4.189   0.050  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.082  -5.526   0.623  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.691  -6.560  -0.435  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.459  -6.220  -1.597  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.916  -5.304   1.598  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.952  -3.851   1.917  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.465  -3.166   0.683  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.951  -5.878   1.164  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.987  -5.577   1.118  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.056  -5.906   2.485  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.957  -3.503   2.153  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.618  -3.674   2.748  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.648  -2.896   0.033  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.041  -2.295   0.953  1.00  0.00           H  
ATOM    266  N   SER A  20      30.614  -7.824  -0.017  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.244  -8.914  -0.921  1.00  0.00           C  
ATOM    268  C   SER A  20      28.734  -8.929  -1.175  1.00  0.00           C  
ATOM    269  O   SER A  20      28.015  -8.025  -0.742  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.698 -10.263  -0.346  1.00  0.00           C  
ATOM    271  OG  SER A  20      31.495 -10.973  -1.278  1.00  0.00           O  
ATOM    272  H   SER A  20      30.804  -8.027   0.923  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.751  -8.747  -1.861  1.00  0.00           H  
ATOM    274  HB2 SER A  20      31.277 -10.098   0.549  1.00  0.00           H  
ATOM    275  HB3 SER A  20      29.829 -10.860  -0.106  1.00  0.00           H  
ATOM    276  HG  SER A  20      32.415 -10.720  -1.170  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.262  -9.960  -1.883  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.843 -10.075  -2.187  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.974 -10.098  -0.941  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.995 -11.069  -0.182  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.882 -10.646  -2.204  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.549  -9.237  -2.802  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.680 -10.987  -2.742  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -1      25.504  -9.204  -0.398  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.778  -8.983   0.839  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.115  -7.617   0.891  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.364  -6.765   0.034  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.030  -9.145  -1.252  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      24.018  -9.746   0.933  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.465  -9.070   1.667  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.269  -7.408   1.901  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.563  -6.134   2.074  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.523  -4.989   2.426  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.151  -3.818   2.333  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.491  -6.262   3.160  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.356  -7.181   2.748  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.414  -6.700   2.084  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.410  -8.381   3.089  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.116  -8.128   2.548  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.080  -5.899   1.137  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.941  -6.657   4.059  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.080  -5.284   3.368  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.756  -5.330   2.828  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.758  -4.322   3.187  1.00  0.00           C  
ATOM     22  C   ALA A   2      25.984  -3.322   2.051  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.264  -2.148   2.301  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.075  -4.987   3.570  1.00  0.00           C  
ATOM     25  H   ALA A   2      24.996  -6.277   2.883  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.392  -3.787   4.051  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.804  -4.227   3.812  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.436  -5.579   2.742  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      26.922  -5.623   4.430  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.859  -3.790   0.803  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.048  -2.929  -0.367  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.056  -1.765  -0.365  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.416  -0.640  -0.718  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.904  -3.737  -1.659  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.366  -2.991  -2.891  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.720  -2.808  -3.149  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.450  -2.465  -3.794  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.146  -2.123  -4.271  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      25.869  -1.780  -4.918  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.217  -1.611  -5.152  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.638  -0.927  -6.269  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.635  -4.733   0.667  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.047  -2.526  -0.319  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.490  -4.641  -1.578  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.865  -3.999  -1.798  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.446  -3.210  -2.458  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.394  -2.598  -3.608  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.202  -1.991  -4.454  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.142  -1.379  -5.608  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.769  -1.545  -6.992  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.813  -2.036   0.042  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.781  -1.002   0.100  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.217   0.144   1.013  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.092   1.317   0.654  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.461  -1.592   0.577  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.588  -2.950   0.318  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.637  -0.618  -0.900  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.145  -2.366  -0.105  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      20.711  -0.815   0.612  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.590  -2.012   1.564  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.747  -0.208   2.188  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.223   0.785   3.150  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.514   1.440   2.656  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.746   2.626   2.891  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.455   0.138   4.519  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.176  -0.324   5.200  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.064   0.170   6.631  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.381  -0.555   7.575  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      22.610   1.407   6.801  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.829  -1.160   2.408  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.464   1.546   3.244  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.101  -0.718   4.395  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      24.943   0.854   5.164  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.330   0.047   4.642  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.157  -1.404   5.205  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.374   1.929   6.005  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      22.530   1.750   7.715  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.347   0.654   1.964  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.612   1.148   1.423  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.373   2.325   0.476  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.063   3.343   0.555  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.352   0.018   0.694  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.691   0.425   0.157  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.826   0.675   0.875  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.034   0.631  -1.218  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.847   1.030   0.030  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.387   1.008  -1.259  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.326   0.532  -2.417  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.045   1.289  -2.455  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.981   0.809  -3.602  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.329   1.184  -3.610  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.098  -0.281   1.810  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.216   1.486   2.252  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.505  -0.804   1.378  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.748  -0.320  -0.136  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.896   0.603   1.951  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.758   1.259   0.305  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.286   0.242  -2.429  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.083   1.578  -2.484  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.449   0.738  -4.539  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.803   1.391  -4.555  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.380   2.184  -0.407  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.036   3.241  -1.359  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.472   4.460  -0.627  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.787   5.600  -0.975  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.011   2.734  -2.380  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.522   1.675  -3.364  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.371   1.117  -4.186  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.600   2.250  -4.278  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.860   1.353  -0.412  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.937   3.531  -1.874  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.176   2.314  -1.837  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.655   3.580  -2.948  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.955   0.859  -2.807  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.701   1.919  -4.458  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.835   0.382  -3.603  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.759   0.653  -5.081  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.553   2.227  -3.772  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.354   3.270  -4.534  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.659   1.658  -5.180  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.642   4.208   0.389  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.036   5.277   1.180  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.089   6.087   1.942  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.865   7.255   2.265  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.012   4.704   2.147  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.437   3.276   0.615  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.515   5.936   0.502  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.933   3.637   1.997  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.053   5.165   1.964  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.320   4.904   3.161  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.239   5.464   2.224  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.323   6.133   2.943  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.230   6.933   1.995  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.306   7.383   2.396  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.153   5.100   3.716  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.775   5.680   4.973  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.045   5.854   5.971  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      29.992   5.960   4.959  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.360   4.534   1.939  1.00  0.00           H  
ATOM    140  HA  ASP A   9      26.876   6.816   3.648  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.517   4.276   4.000  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      28.945   4.734   3.080  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.792   7.115   0.743  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.579   7.864  -0.224  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.352   6.979  -1.193  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.117   7.488  -2.014  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.930   6.742   0.474  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.914   8.497  -0.793  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.280   8.489   0.309  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.158   5.656  -1.104  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.858   4.740  -1.991  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.370   4.870  -1.883  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.900   4.963  -0.776  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.539   5.302  -0.435  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.573   3.728  -1.743  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.556   4.949  -3.005  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.099   4.880  -3.021  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.567   5.007  -3.027  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.070   6.182  -2.180  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.138   6.100  -1.573  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.897   5.249  -4.505  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.777   4.621  -5.255  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.553   4.768  -4.391  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.040   4.095  -2.690  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.949   6.312  -4.692  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.843   4.789  -4.752  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.633   5.134  -6.195  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.991   3.577  -5.426  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.004   5.658  -4.662  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.926   3.893  -4.485  1.00  0.00           H  
ATOM    171  N   SER A  13      33.297   7.274  -2.156  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.663   8.472  -1.393  1.00  0.00           C  
ATOM    173  C   SER A  13      33.889   8.159   0.089  1.00  0.00           C  
ATOM    174  O   SER A  13      34.763   8.751   0.724  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.578   9.544  -1.534  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.321   9.838  -2.896  1.00  0.00           O  
ATOM    177  H   SER A  13      32.462   7.276  -2.668  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.583   8.854  -1.808  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.665   9.190  -1.077  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.902  10.447  -1.037  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.376   9.807  -3.058  1.00  0.00           H  
ATOM    182  N   SER A  14      33.096   7.231   0.633  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.205   6.842   2.040  1.00  0.00           C  
ATOM    184  C   SER A  14      34.617   6.363   2.395  1.00  0.00           C  
ATOM    185  O   SER A  14      35.050   6.496   3.541  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.188   5.743   2.361  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.592   4.491   1.829  1.00  0.00           O  
ATOM    188  H   SER A  14      32.416   6.798   0.078  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.976   7.711   2.638  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.094   5.650   3.428  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.229   6.007   1.940  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.968   3.812   2.098  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.324   5.793   1.414  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.668   5.291   1.654  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.668   3.850   2.141  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.628   3.402   2.772  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.925   5.703   0.523  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.234   5.352   0.736  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.144   5.911   2.400  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.584   3.128   1.849  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.442   1.735   2.255  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.210   0.851   1.024  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.548   1.277   0.076  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.264   1.613   3.232  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.183   0.280   3.958  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.651   0.445   5.374  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.267   0.931   5.395  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      31.191   0.139   5.442  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      31.322  -1.186   5.459  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      29.976   0.677   5.468  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.854   3.547   1.347  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.351   1.433   2.749  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.350   2.393   3.973  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.344   1.754   2.685  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.525  -0.379   3.410  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      35.171  -0.151   4.007  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.694  -0.512   5.874  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      34.279   1.150   5.900  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.132   1.903   5.376  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      32.232  -1.602   5.438  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      30.510  -1.768   5.494  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.868   1.671   5.453  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      29.168   0.088   5.502  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.745  -0.391   1.002  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.563  -1.288  -0.142  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.142  -1.848  -0.208  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.551  -2.181   0.822  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.578  -2.404   0.105  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.791  -2.421   1.578  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.560  -1.014   2.069  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.794  -0.786  -1.071  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.174  -3.343  -0.247  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.495  -2.183  -0.422  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      36.087  -3.097   2.040  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.802  -2.730   1.796  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.022  -1.035   3.001  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.502  -0.500   2.185  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.568  -1.949  -1.423  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.206  -2.462  -1.618  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.063  -3.918  -1.170  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.754  -4.802  -1.682  1.00  0.00           O  
ATOM    242  CB  PRO A  18      31.980  -2.339  -3.135  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.346  -2.260  -3.723  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.197  -1.566  -2.700  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.482  -1.854  -1.088  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.448  -3.208  -3.498  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.409  -1.447  -3.351  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.724  -3.254  -3.913  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.320  -1.687  -4.638  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.215  -1.924  -2.753  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.163  -0.496  -2.841  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.162  -4.184  -0.200  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.923  -5.536   0.325  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.735  -6.575  -0.782  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.123  -6.290  -1.815  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.627  -5.376   1.127  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.630  -3.953   1.564  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.306  -3.179   0.465  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.724  -5.851   0.980  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.779  -5.591   0.492  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.629  -6.049   1.973  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.617  -3.607   1.697  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.186  -3.854   2.486  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.575  -2.783  -0.223  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.904  -2.381   0.880  1.00  0.00           H  
ATOM    266  N   SER A  20      31.266  -7.777  -0.558  1.00  0.00           N  
ATOM    267  CA  SER A  20      31.163  -8.861  -1.533  1.00  0.00           C  
ATOM    268  C   SER A  20      29.854  -9.634  -1.358  1.00  0.00           C  
ATOM    269  O   SER A  20      29.839 -10.726  -0.784  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.359  -9.810  -1.400  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.575  -9.146  -1.701  1.00  0.00           O  
ATOM    272  H   SER A  20      31.741  -7.939   0.285  1.00  0.00           H  
ATOM    273  HA  SER A  20      31.177  -8.419  -2.520  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.410 -10.182  -0.389  1.00  0.00           H  
ATOM    275  HB3 SER A  20      32.237 -10.638  -2.084  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.996  -8.861  -0.887  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.756  -9.059  -1.855  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.459  -9.705  -1.746  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.808  -9.491  -0.391  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.471  -9.586   0.644  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.829  -8.188  -2.301  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.808  -9.310  -2.512  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.583 -10.766  -1.909  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -1      25.345  -8.818  -0.798  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.595  -8.809   0.442  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.002  -7.445   0.757  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.114  -6.511  -0.043  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.410  -7.997  -1.328  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.794  -9.532   0.369  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.254  -9.098   1.248  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.366  -7.332   1.923  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.746  -6.071   2.348  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.790  -4.997   2.682  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.472  -3.806   2.687  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.831  -6.298   3.559  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.983  -5.081   3.881  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      20.041  -4.793   3.112  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      21.261  -4.418   4.902  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.312  -8.115   2.509  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.143  -5.715   1.525  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.169  -7.126   3.356  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      22.437  -6.529   4.423  1.00  0.00           H  
ATOM     20  N   ALA A   2      25.032  -5.415   2.961  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.106  -4.475   3.292  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.303  -3.437   2.183  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.583  -2.270   2.462  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.410  -5.219   3.554  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.229  -6.373   2.943  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.826  -3.962   4.201  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.684  -5.789   2.678  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.281  -5.888   4.393  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      28.191  -4.508   3.780  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.150  -3.870   0.928  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.307  -2.977  -0.219  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.279  -1.844  -0.190  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.579  -0.718  -0.593  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.185  -3.761  -1.529  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.685  -3.000  -2.738  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      28.045  -2.809  -2.951  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.796  -2.468  -3.662  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.502  -2.111  -4.051  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.246  -1.770  -4.765  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.599  -1.594  -4.954  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.052  -0.898  -6.051  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.925  -4.811   0.771  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.293  -2.545  -0.163  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.760  -4.672  -1.451  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      25.147  -4.009  -1.698  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.752  -3.215  -2.241  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.735  -2.606  -3.511  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.563  -1.974  -4.200  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.539  -1.364  -5.473  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.148  -1.499  -6.795  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.070  -2.144   0.295  1.00  0.00           N  
ATOM     52  CA  ALA A   4      23.007  -1.143   0.383  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.446   0.047   1.237  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.272   1.202   0.842  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.734  -1.762   0.944  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.890  -3.056   0.604  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.798  -0.795  -0.619  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.878  -1.195   0.606  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.770  -1.748   2.023  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.647  -2.782   0.601  1.00  0.00           H  
ATOM     61  N   GLN A   5      24.027  -0.246   2.403  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.506   0.797   3.311  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.754   1.479   2.750  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.943   2.683   2.929  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.809   0.205   4.692  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.567  -0.043   5.536  1.00  0.00           C  
ATOM     67  CD  GLN A   5      22.892  -1.364   5.211  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.424  -2.434   5.506  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      21.715  -1.294   4.597  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.144  -1.186   2.655  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.724   1.533   3.409  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.323  -0.736   4.563  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.452   0.886   5.229  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.853  -0.049   6.578  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.864   0.758   5.362  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      21.351  -0.409   4.387  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      21.256  -2.134   4.382  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.595   0.701   2.064  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.823   1.223   1.463  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.509   2.352   0.482  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.159   3.398   0.502  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.584   0.098   0.756  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.913   0.520   0.205  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      31.055   0.766   0.912  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.236   0.745  -1.170  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      32.068   1.130   0.058  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.590   1.125  -1.226  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.512   0.661  -2.359  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.231   1.420  -2.425  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.149   0.955  -3.549  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.499   1.329  -3.572  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.382  -0.250   1.955  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.439   1.617   2.259  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.755  -0.703   1.458  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.983  -0.272  -0.064  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.136   0.681   1.984  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.983   1.357   0.324  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.472   0.373  -2.358  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.268   1.710  -2.467  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.606   0.896  -4.479  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.958   1.549  -4.521  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.497   2.138  -0.363  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.082   3.144  -1.340  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.504   4.369  -0.631  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.765   5.505  -1.029  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.042   2.564  -2.305  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.574   1.548  -3.322  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.423   0.924  -4.098  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.571   2.197  -4.279  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.010   1.288  -0.320  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.956   3.446  -1.897  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.273   2.081  -1.718  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.592   3.382  -2.847  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.084   0.756  -2.794  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.636   1.652  -4.222  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.043   0.071  -3.553  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.774   0.603  -5.067  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.590   1.644  -5.207  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      27.556   2.187  -3.837  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.275   3.217  -4.476  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.727   4.125   0.430  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.120   5.202   1.210  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.182   6.090   1.860  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.933   7.267   2.134  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.195   4.628   2.271  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.567   3.196   0.698  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.523   5.802   0.541  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.175   4.885   2.029  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.452   5.040   3.235  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.299   3.554   2.299  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.370   5.523   2.100  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.473   6.261   2.712  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.297   7.027   1.665  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.409   7.478   1.952  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.381   5.298   3.485  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.939   5.919   4.749  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.249   5.873   5.789  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.067   6.455   4.700  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.508   4.583   1.856  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.050   6.972   3.405  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.815   4.421   3.760  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.206   5.005   2.853  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.749   7.175   0.454  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.448   7.883  -0.605  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.293   6.967  -1.477  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.134   7.445  -2.241  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.864   6.800   0.276  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.721   8.381  -1.228  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.091   8.629  -0.158  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.073   5.651  -1.367  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.831   4.698  -2.160  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.332   4.854  -1.969  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.797   4.948  -0.836  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.391   5.326  -0.744  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.543   3.697  -1.871  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.588   4.845  -3.198  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.124   4.891  -3.065  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.584   5.049  -2.983  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.005   6.208  -2.076  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.037   6.134  -1.404  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.991   5.345  -4.430  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.936   4.705  -5.261  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.661   4.785  -4.465  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.059   4.138  -2.645  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.020   6.414  -4.586  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.965   4.921  -4.635  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.829   5.240  -6.193  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.195   3.674  -5.448  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.093   5.659  -4.751  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.075   3.889  -4.612  1.00  0.00           H  
ATOM    171  N   SER A  13      33.201   7.277  -2.066  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.481   8.459  -1.249  1.00  0.00           C  
ATOM    173  C   SER A  13      33.646   8.101   0.230  1.00  0.00           C  
ATOM    174  O   SER A  13      34.469   8.697   0.926  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.364   9.493  -1.407  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.189   9.854  -2.767  1.00  0.00           O  
ATOM    177  H   SER A  13      32.397   7.271  -2.627  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.406   8.890  -1.604  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.439   9.079  -1.036  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.614  10.380  -0.842  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.518  10.536  -2.834  1.00  0.00           H  
ATOM    182  N   SER A  14      32.858   7.131   0.704  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.915   6.696   2.098  1.00  0.00           C  
ATOM    184  C   SER A  14      34.347   6.362   2.531  1.00  0.00           C  
ATOM    185  O   SER A  14      34.738   6.644   3.665  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.006   5.481   2.303  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.523   4.332   1.655  1.00  0.00           O  
ATOM    188  H   SER A  14      32.219   6.697   0.102  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.552   7.508   2.709  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.922   5.275   3.356  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.026   5.695   1.901  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.067   4.202   0.820  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.122   5.763   1.623  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.499   5.405   1.931  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.651   3.963   2.386  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.610   3.631   3.087  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.756   5.562   0.736  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.104   5.556   1.048  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.860   6.056   2.714  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.709   3.102   1.989  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.748   1.688   2.362  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.513   0.800   1.139  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.920   1.239   0.150  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.704   1.377   3.448  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.634   2.448   3.615  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.993   2.394   4.994  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.533   2.466   4.924  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      30.723   2.225   5.958  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      31.224   1.902   7.148  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      29.405   2.308   5.801  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.969   3.424   1.432  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.732   1.479   2.753  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.209   0.448   3.199  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      35.212   1.257   4.394  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      34.086   3.420   3.483  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.870   2.299   2.867  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.277   1.468   5.474  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.358   3.227   5.579  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.133   2.703   4.060  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      32.214   1.839   7.276  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      30.610   1.723   7.917  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.021   2.551   4.910  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      28.798   2.127   6.574  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.972  -0.466   1.188  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.804  -1.410   0.076  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.357  -1.881  -0.066  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.691  -2.165   0.930  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.713  -2.578   0.463  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.773  -2.532   1.950  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.687  -1.077   2.326  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.140  -0.983  -0.858  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.284  -3.506   0.112  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.691  -2.439   0.026  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.938  -3.076   2.368  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.706  -2.953   2.294  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.127  -0.958   3.242  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.677  -0.655   2.430  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.847  -1.968  -1.312  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.471  -2.407  -1.572  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.247  -3.865  -1.168  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.846  -4.775  -1.746  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.316  -2.240  -3.093  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.708  -2.258  -3.625  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.570  -1.647  -2.557  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.757  -1.777  -1.057  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.733  -3.059  -3.495  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.825  -1.302  -3.312  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.014  -3.276  -3.818  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.763  -1.671  -4.530  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.551  -2.100  -2.561  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.644  -0.578  -2.695  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.379  -4.107  -0.163  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.076  -5.463   0.324  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.595  -6.396  -0.789  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.189  -5.944  -1.862  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.948  -5.238   1.341  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.101  -3.823   1.775  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.631  -3.078   0.583  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.932  -5.904   0.815  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.993  -5.401   0.864  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.060  -5.920   2.173  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.142  -3.424   2.071  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.802  -3.765   2.596  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.820  -2.690  -0.012  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.284  -2.280   0.903  1.00  0.00           H  
ATOM    266  N   SER A  20      30.637  -7.700  -0.515  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.201  -8.708  -1.481  1.00  0.00           C  
ATOM    268  C   SER A  20      28.674  -8.713  -1.619  1.00  0.00           C  
ATOM    269  O   SER A  20      27.991  -7.836  -1.085  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.698 -10.094  -1.058  1.00  0.00           C  
ATOM    271  OG  SER A  20      30.098 -10.506   0.159  1.00  0.00           O  
ATOM    272  H   SER A  20      30.964  -7.992   0.362  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.634  -8.456  -2.439  1.00  0.00           H  
ATOM    274  HB2 SER A  20      30.451 -10.813  -1.826  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.769 -10.066  -0.925  1.00  0.00           H  
ATOM    276  HG  SER A  20      30.576 -11.258   0.514  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.147  -9.707  -2.341  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.710  -9.813  -2.537  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.950  -9.925  -1.227  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.917 -10.994  -0.613  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.740 -10.376  -2.742  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.365  -8.937  -3.067  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.503 -10.687  -3.136  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -1      25.419  -9.528  -0.184  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.703  -9.159   1.022  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.099  -7.767   0.938  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.357  -7.026  -0.013  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.935  -9.581  -1.032  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.911  -9.876   1.186  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.386  -9.194   1.858  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.294  -7.411   1.939  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.647  -6.098   1.985  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.633  -4.981   2.361  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.262  -3.806   2.376  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.481  -6.113   2.979  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.349  -7.017   2.529  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.486  -6.548   1.756  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.324  -8.193   2.949  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.130  -8.048   2.665  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.258  -5.891   0.999  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.836  -6.461   3.936  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.096  -5.109   3.086  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.887  -5.346   2.662  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.909  -4.364   3.032  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.122  -3.329   1.924  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.426  -2.170   2.206  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.224  -5.058   3.366  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.129  -6.294   2.635  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.567  -3.854   3.921  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.564  -5.621   2.509  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.078  -5.727   4.201  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.965  -4.317   3.626  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.957  -3.753   0.665  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.125  -2.855  -0.479  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.147  -1.683  -0.408  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.502  -0.553  -0.747  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.940  -3.617  -1.795  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.409  -2.849  -3.010  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.764  -2.705  -3.288  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.496  -2.263  -3.879  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.193  -1.999  -4.396  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      25.918  -1.558  -4.988  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.267  -1.428  -5.242  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.690  -0.725  -6.346  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.711  -4.688   0.503  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.129  -2.464  -0.442  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.499  -4.540  -1.750  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.892  -3.844  -1.928  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.488  -3.153  -2.623  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.440  -2.366  -3.676  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.249  -1.899  -4.595  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.193  -1.111  -5.651  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.657  -1.292  -7.120  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.920  -1.955   0.046  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.902  -0.914   0.178  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.384   0.188   1.119  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.221   1.376   0.833  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.591  -1.508   0.679  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.699  -2.874   0.311  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.729  -0.491  -0.801  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.785  -0.814   0.486  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.661  -1.689   1.742  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.397  -2.438   0.167  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.997  -0.218   2.235  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.527   0.726   3.215  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.770   1.431   2.670  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.992   2.612   2.944  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.868   0.007   4.526  1.00  0.00           C  
ATOM     66  CG  GLN A   5      24.011   0.446   5.702  1.00  0.00           C  
ATOM     67  CD  GLN A   5      24.267  -0.379   6.950  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.477  -1.256   7.300  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      25.377  -0.103   7.629  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.105  -1.180   2.393  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.765   1.466   3.407  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.732  -1.055   4.387  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.901   0.199   4.770  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      24.227   1.480   5.922  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.970   0.346   5.430  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      25.963   0.607   7.293  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      25.563  -0.622   8.440  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.571   0.697   1.893  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.788   1.242   1.294  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.463   2.446   0.411  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.096   3.498   0.528  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.506   0.162   0.475  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.798   0.626  -0.128  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.944   0.948   0.537  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.073   0.821  -1.520  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.913   1.336  -0.355  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.404   1.265  -1.625  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.323   0.664  -2.689  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      31.998   1.553  -2.850  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.916   0.949  -3.904  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.244   1.390  -3.975  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.332  -0.236   1.712  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.436   1.565   2.097  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.723  -0.680   1.115  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.859  -0.160  -0.327  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.059   0.903   1.609  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.823   1.616  -0.120  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.299   0.324  -2.654  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.018   1.893  -2.928  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.352   0.834  -4.818  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.668   1.602  -4.942  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.465   2.289  -0.462  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.041   3.366  -1.355  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.473   4.538  -0.554  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.728   5.699  -0.875  1.00  0.00           O  
ATOM    106  CB  LEU A   7      24.991   2.860  -2.349  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.491   1.840  -3.379  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.326   1.293  -4.190  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.537   2.459  -4.300  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.994   1.430  -0.497  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.910   3.707  -1.898  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.189   2.404  -1.786  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.592   3.710  -2.881  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.949   1.011  -2.860  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.840   0.504  -3.636  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.692   0.902  -5.128  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.619   2.086  -4.383  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.510   2.399  -3.832  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.291   3.492  -4.488  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.557   1.919  -5.236  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.706   4.221   0.495  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.104   5.241   1.352  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.170   6.052   2.094  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.961   7.227   2.401  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.144   4.602   2.341  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.546   3.275   0.699  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.535   5.908   0.722  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.251   5.075   3.305  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.363   3.548   2.428  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.133   4.733   1.987  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.314   5.419   2.376  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.413   6.085   3.078  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.242   6.969   2.133  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.179   7.637   2.572  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.317   5.049   3.755  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.911   5.560   5.055  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.231   5.460   6.097  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.055   6.060   5.028  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.424   4.484   2.102  1.00  0.00           H  
ATOM    140  HA  ASP A   9      26.976   6.714   3.839  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.740   4.162   3.972  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.126   4.792   3.088  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.891   6.977   0.840  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.613   7.791  -0.126  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.330   6.980  -1.198  1.00  0.00           C  
ATOM    146  O   GLY A  10      29.977   7.556  -2.074  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.134   6.435   0.541  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.911   8.453  -0.610  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.342   8.388   0.401  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.224   5.647  -1.138  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.882   4.807  -2.123  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.397   4.928  -2.062  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.966   4.956  -0.972  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.699   5.233  -0.424  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.605   3.778  -1.949  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.545   5.099  -3.105  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.084   5.004  -3.221  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.550   5.128  -3.268  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.088   6.254  -2.375  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.148   6.113  -1.764  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.832   5.445  -4.742  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.685   4.855  -5.484  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.491   4.970  -4.575  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.030   4.197  -2.996  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.879   6.517  -4.878  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.769   4.999  -5.044  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.515   5.408  -6.395  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.887   3.818  -5.706  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.945   5.878  -4.782  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.852   4.107  -4.694  1.00  0.00           H  
ATOM    171  N   SER A  13      33.356   7.372  -2.315  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.765   8.528  -1.509  1.00  0.00           C  
ATOM    173  C   SER A  13      33.798   8.207  -0.010  1.00  0.00           C  
ATOM    174  O   SER A  13      34.591   8.793   0.731  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.831   9.717  -1.768  1.00  0.00           C  
ATOM    176  OG  SER A  13      31.593   9.560  -1.095  1.00  0.00           O  
ATOM    177  H   SER A  13      32.525   7.426  -2.832  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.762   8.802  -1.820  1.00  0.00           H  
ATOM    179  HB2 SER A  13      33.302  10.623  -1.420  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.642   9.796  -2.829  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.598  10.084  -0.290  1.00  0.00           H  
ATOM    182  N   SER A  14      32.939   7.283   0.433  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.876   6.894   1.843  1.00  0.00           C  
ATOM    184  C   SER A  14      34.245   6.446   2.367  1.00  0.00           C  
ATOM    185  O   SER A  14      34.557   6.639   3.543  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.851   5.770   2.041  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.369   4.515   1.632  1.00  0.00           O  
ATOM    188  H   SER A  14      32.330   6.853  -0.203  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.557   7.757   2.406  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.593   5.711   3.083  1.00  0.00           H  
ATOM    191  HB3 SER A  14      30.964   5.986   1.463  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.242   4.407   0.686  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.051   5.841   1.491  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.368   5.367   1.886  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.342   3.937   2.403  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.246   3.518   3.126  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.745   5.707   0.569  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.028   5.418   1.032  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.753   6.011   2.663  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.301   3.189   2.026  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.146   1.801   2.447  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.061   0.884   1.222  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.531   1.288   0.186  1.00  0.00           O  
ATOM    204  CB  ARG A  16      33.879   1.664   3.303  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.706   0.298   3.945  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.612   0.311   5.003  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.514  -0.604   4.673  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      31.531  -1.917   4.926  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      32.582  -2.481   5.515  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      30.488  -2.669   4.586  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.616   3.584   1.448  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.006   1.532   3.037  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      33.911   2.404   4.089  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.018   1.857   2.679  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.444  -0.417   3.179  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.638   0.009   4.408  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.042   0.015   5.949  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      32.222   1.316   5.087  1.00  0.00           H  
ATOM    219  HE  ARG A  16      30.721  -0.222   4.239  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      33.370  -1.924   5.776  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      32.584  -3.463   5.700  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.693  -2.253   4.144  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      30.498  -3.652   4.773  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.579  -0.362   1.307  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.534  -1.295   0.179  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.127  -1.854  -0.045  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.444  -2.229   0.911  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.502  -2.404   0.591  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.502  -2.383   2.081  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.242  -0.956   2.490  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.884  -0.827  -0.728  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.150  -3.351   0.209  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.484  -2.193   0.195  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.721  -3.028   2.456  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.464  -2.706   2.450  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.591  -0.932   3.351  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.173  -0.453   2.705  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.669  -1.910  -1.315  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.332  -2.419  -1.652  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.164  -3.895  -1.280  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.854  -4.762  -1.820  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.240  -2.232  -3.177  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.652  -2.121  -3.639  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.410  -1.477  -2.514  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.560  -1.838  -1.163  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.748  -3.089  -3.621  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.681  -1.335  -3.404  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.049  -3.105  -3.844  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.701  -1.505  -4.524  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.427  -1.840  -2.492  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.391  -0.402  -2.612  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.238  -4.195  -0.343  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.972  -5.570   0.111  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.718  -6.536  -1.046  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.195  -6.144  -2.092  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.705  -5.421   0.964  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.739  -4.015   1.447  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.382  -3.213   0.349  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.783  -5.947   0.720  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.834  -5.608   0.354  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.730  -6.122   1.788  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.735  -3.664   1.628  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.328  -3.951   2.350  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.634  -2.821  -0.321  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.974  -2.411   0.767  1.00  0.00           H  
ATOM    266  N   SER A  20      31.090  -7.800  -0.847  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.905  -8.829  -1.868  1.00  0.00           C  
ATOM    268  C   SER A  20      29.761  -9.773  -1.493  1.00  0.00           C  
ATOM    269  O   SER A  20      29.989 -10.853  -0.942  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.203  -9.620  -2.061  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.174  -8.849  -2.750  1.00  0.00           O  
ATOM    272  H   SER A  20      31.498  -8.049   0.009  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.660  -8.333  -2.796  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.601  -9.898  -1.097  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.997 -10.511  -2.635  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.680  -8.333  -2.118  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.527  -9.356  -1.792  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.365 -10.173  -1.479  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.726  -9.797  -0.155  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.401  -9.752   0.875  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.404  -8.487  -2.227  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.634 -10.053  -2.266  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.667 -11.209  -1.439  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -1      25.414  -9.104  -0.627  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.698  -8.936   0.623  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.071  -7.558   0.752  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.323  -6.673  -0.070  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.933  -9.007  -1.473  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.921  -9.684   0.678  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.387  -9.086   1.442  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.254  -7.376   1.789  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.584  -6.094   2.033  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.580  -4.988   2.405  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.238  -3.806   2.360  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.537  -6.243   3.140  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.368  -7.114   2.720  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.423  -6.581   2.101  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.400  -8.328   3.007  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.096  -8.120   2.406  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.083  -5.809   1.119  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.001  -6.688   4.008  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.159  -5.266   3.402  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.810  -5.374   2.772  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.845  -4.407   3.146  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.076  -3.373   2.041  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.367  -2.210   2.327  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.149  -5.119   3.483  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.026  -6.329   2.790  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.507  -3.892   4.035  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.478  -5.692   2.629  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      26.993  -5.780   4.323  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.902  -4.387   3.738  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.944  -3.800   0.780  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.136  -2.904  -0.362  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.154  -1.733  -0.323  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.511  -0.609  -0.681  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.989  -3.671  -1.680  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.558  -2.935  -2.874  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.932  -2.862  -3.083  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.722  -2.313  -3.790  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.452  -2.189  -4.171  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.234  -1.638  -4.882  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.599  -1.578  -5.066  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.114  -0.906  -6.151  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.709  -4.738   0.616  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.137  -2.510  -0.301  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.504  -4.617  -1.598  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.941  -3.853  -1.868  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.598  -3.339  -2.378  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.653  -2.361  -3.643  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.521  -2.143  -4.317  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.567  -1.159  -5.582  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.003   0.040  -6.025  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.923  -1.997   0.126  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.902  -0.955   0.224  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.371   0.173   1.142  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.236   1.352   0.810  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.589  -1.539   0.729  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.701  -2.910   0.406  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.737  -0.554  -0.766  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.709  -1.867   1.750  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.307  -2.378   0.111  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.818  -0.783   0.682  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.941  -0.203   2.291  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.454   0.770   3.254  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.726   1.433   2.727  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.966   2.615   2.976  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.735   0.096   4.600  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.485  -0.155   5.430  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.784  -0.297   6.912  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      24.709  -1.008   7.305  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      22.998   0.379   7.745  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.030  -1.159   2.488  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.700   1.529   3.391  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.218  -0.853   4.421  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.399   0.726   5.173  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.806   0.673   5.292  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.016  -1.064   5.083  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.278   0.926   7.365  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.171   0.304   8.707  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.532   0.663   1.988  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.776   1.170   1.409  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.495   2.360   0.490  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.172   3.387   0.570  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.494   0.057   0.637  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.803   0.485   0.044  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.958   0.765   0.717  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.091   0.685  -1.345  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.943   1.129  -0.168  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.436   1.087  -1.439  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.342   0.562  -2.518  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.045   1.367  -2.661  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.949   0.840  -3.728  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.289   1.238  -3.789  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.277  -0.268   1.822  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.408   1.501   2.221  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.688  -0.769   1.306  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.858  -0.282  -0.168  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.064   0.706   1.790  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.859   1.377   0.073  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.308   0.255  -2.490  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.075   1.675  -2.733  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.386   0.752  -4.644  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.724   1.444  -4.752  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.482   2.217  -0.370  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.096   3.285  -1.291  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.557   4.488  -0.517  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.841   5.636  -0.863  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.035   2.787  -2.279  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.511   1.725  -3.278  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.332   1.168  -4.061  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.558   2.299  -4.228  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.974   1.378  -0.376  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.975   3.588  -1.837  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.217   2.371  -1.709  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.666   3.634  -2.834  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.962   0.909  -2.734  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.694   0.660  -4.943  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.678   1.975  -4.353  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.788   0.469  -3.442  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.524   2.290  -3.748  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.295   3.313  -4.490  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.597   1.695  -5.124  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.785   4.211   0.539  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.210   5.264   1.378  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.300   6.052   2.108  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.113   7.228   2.428  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.227   4.671   2.373  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.603   3.275   0.763  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.664   5.938   0.735  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.622   4.768   3.374  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.068   3.627   2.148  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.290   5.201   2.304  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.440   5.401   2.360  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.563   6.045   3.042  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.385   6.916   2.079  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.381   7.521   2.484  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.466   4.986   3.687  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.122   5.482   4.962  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.451   5.477   6.015  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.307   5.873   4.908  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.531   4.468   2.074  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.158   6.676   3.819  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.876   4.114   3.925  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.242   4.710   2.988  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.962   6.982   0.810  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.669   7.784  -0.175  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.399   6.956  -1.226  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.217   7.497  -1.973  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.162   6.488   0.542  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.955   8.421  -0.676  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.388   8.407   0.336  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.110   5.647  -1.294  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.762   4.786  -2.270  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.277   4.845  -2.171  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.819   4.870  -1.070  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.452   5.264  -0.680  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.438   3.769  -2.110  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.462   5.098  -3.258  1.00  0.00           H  
ATOM    157  N   PRO A  12      31.997   4.868  -3.312  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.469   4.932  -3.319  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.022   6.055  -2.434  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.074   5.900  -1.812  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.802   5.210  -4.791  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.653   4.649  -5.552  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.441   4.834  -4.680  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.903   3.990  -3.016  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.894   6.275  -4.944  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.728   4.722  -5.059  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.532   5.186  -6.481  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.820   3.600  -5.744  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.941   5.761  -4.919  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.766   3.999  -4.800  1.00  0.00           H  
ATOM    171  N   SER A  13      33.309   7.186  -2.387  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.730   8.339  -1.586  1.00  0.00           C  
ATOM    173  C   SER A  13      33.675   8.048  -0.081  1.00  0.00           C  
ATOM    174  O   SER A  13      34.415   8.657   0.694  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.858   9.555  -1.909  1.00  0.00           C  
ATOM    176  OG  SER A  13      33.438  10.749  -1.409  1.00  0.00           O  
ATOM    177  H   SER A  13      32.482   7.248  -2.909  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.751   8.566  -1.853  1.00  0.00           H  
ATOM    179  HB2 SER A  13      32.751   9.646  -2.981  1.00  0.00           H  
ATOM    180  HB3 SER A  13      31.883   9.428  -1.461  1.00  0.00           H  
ATOM    181  HG  SER A  13      34.054  11.103  -2.055  1.00  0.00           H  
ATOM    182  N   SER A  14      32.798   7.123   0.328  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.651   6.758   1.738  1.00  0.00           C  
ATOM    184  C   SER A  14      34.004   6.464   2.392  1.00  0.00           C  
ATOM    185  O   SER A  14      34.233   6.829   3.546  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.731   5.542   1.874  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.355   4.365   1.389  1.00  0.00           O  
ATOM    188  H   SER A  14      32.232   6.674  -0.332  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.197   7.595   2.248  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.488   5.398   2.910  1.00  0.00           H  
ATOM    191  HB3 SER A  14      30.826   5.712   1.311  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.699   3.802   0.975  1.00  0.00           H  
ATOM    193  N   GLY A  15      34.893   5.801   1.647  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.208   5.467   2.170  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.306   4.029   2.655  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.158   3.709   3.484  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.652   5.535   0.735  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      36.942   5.623   1.392  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.432   6.127   2.996  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.433   3.161   2.137  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.427   1.751   2.520  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.240   0.860   1.291  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.683   1.296   0.282  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.322   1.467   3.552  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.144   2.435   3.500  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.731   2.893   4.891  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.356   2.508   5.215  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      30.715   2.890   6.323  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      31.315   3.675   7.216  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      29.467   2.486   6.539  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.777   3.475   1.479  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.385   1.530   2.965  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      33.941   0.470   3.386  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      34.754   1.515   4.541  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.423   3.300   2.920  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.307   1.942   3.030  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.398   2.451   5.615  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      32.814   3.969   4.939  1.00  0.00           H  
ATOM    219  HE  ARG A  16      30.886   1.933   4.576  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      32.253   3.984   7.061  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      30.827   3.954   8.042  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.009   1.897   5.873  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      28.985   2.770   7.369  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.709  -0.403   1.353  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.590  -1.346   0.233  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.162  -1.865   0.051  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.475  -2.168   1.029  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.527  -2.485   0.637  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.533  -2.457   2.126  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.395  -1.009   2.514  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.935  -0.905  -0.690  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.146  -3.423   0.259  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.514  -2.303   0.237  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.700  -3.029   2.508  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.464  -2.856   2.498  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.796  -0.915   3.408  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.368  -0.566   2.660  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.693  -1.974  -1.210  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.340  -2.462  -1.509  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.159  -3.933  -1.126  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.853  -4.806  -1.648  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.216  -2.288  -3.032  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.619  -2.251  -3.532  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.440  -1.633  -2.436  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.589  -1.864  -1.007  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.673  -3.127  -3.452  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.693  -1.369  -3.257  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.962  -3.255  -3.737  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.673  -1.647  -4.427  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.430  -2.066  -2.417  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.498  -0.563  -2.566  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.219  -4.223  -0.201  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.939  -5.593   0.258  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.743  -6.568  -0.902  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.181  -6.209  -1.940  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.637  -5.438   1.052  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.658  -4.031   1.537  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.356  -3.233   0.469  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.724  -5.958   0.905  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.793  -5.619   0.401  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.620  -6.139   1.875  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.649  -3.674   1.672  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.206  -3.972   2.465  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.639  -2.821  -0.224  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.946  -2.447   0.915  1.00  0.00           H  
ATOM    266  N   SER A  20      31.209  -7.803  -0.718  1.00  0.00           N  
ATOM    267  CA  SER A  20      31.086  -8.833  -1.748  1.00  0.00           C  
ATOM    268  C   SER A  20      29.755  -9.577  -1.622  1.00  0.00           C  
ATOM    269  O   SER A  20      29.704 -10.703  -1.121  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.257  -9.818  -1.656  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.498  -9.157  -1.833  1.00  0.00           O  
ATOM    272  H   SER A  20      31.646  -8.028   0.131  1.00  0.00           H  
ATOM    273  HA  SER A  20      31.119  -8.342  -2.710  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.251 -10.292  -0.685  1.00  0.00           H  
ATOM    275  HB3 SER A  20      32.152 -10.571  -2.423  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.712  -9.118  -2.767  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.678  -8.933  -2.078  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.359  -9.540  -2.009  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.717  -9.387  -0.642  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.389  -9.524   0.384  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.780  -8.038  -2.464  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.723  -9.072  -2.746  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.445 -10.591  -2.238  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -1      25.291  -8.511  -0.365  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.054  -7.961  -0.901  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.540  -6.782  -0.095  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.704  -5.630  -0.502  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.685  -8.128   0.448  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      24.230  -7.638  -1.916  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      23.301  -8.735  -0.907  1.00  0.00           H  
ATOM      8  N   ASP A   1      22.915  -7.070   1.050  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.372  -6.023   1.923  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.454  -5.018   2.327  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.189  -3.819   2.417  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.748  -6.643   3.176  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.452  -7.374   2.876  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      20.511  -8.583   2.565  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      19.381  -6.737   2.951  1.00  0.00           O  
ATOM     16  H   ASP A   1      22.818  -8.012   1.317  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.603  -5.499   1.371  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.444  -7.345   3.609  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.541  -5.860   3.892  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.671  -5.516   2.562  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.795  -4.659   2.951  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.067  -3.582   1.899  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.409  -2.448   2.240  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.046  -5.494   3.190  1.00  0.00           C  
ATOM     25  H   ALA A   2      24.817  -6.481   2.469  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.533  -4.176   3.882  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      26.857  -6.213   3.973  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.858  -4.846   3.486  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.315  -6.012   2.281  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.907  -3.941   0.621  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.126  -3.003  -0.481  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.170  -1.812  -0.389  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.552  -0.681  -0.691  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.954  -3.709  -1.829  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.534  -2.943  -2.999  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.905  -2.913  -3.225  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.710  -2.251  -3.878  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.437  -2.214  -4.292  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.235  -1.551  -4.948  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.598  -1.535  -5.150  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.125  -0.837  -6.211  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.629  -4.859   0.415  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.138  -2.638  -0.405  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.445  -4.672  -1.789  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.901  -3.858  -2.017  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.562  -3.445  -2.552  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.642  -2.264  -3.718  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.504  -2.203  -4.451  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.578  -1.019  -5.619  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.111  -1.389  -6.998  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.931  -2.074   0.039  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.927  -1.020   0.180  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.408   0.063   1.146  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.315   1.255   0.847  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.602  -1.604   0.650  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.690  -2.995   0.270  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.774  -0.576  -0.793  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.851  -0.828   0.664  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.719  -2.009   1.644  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.296  -2.390  -0.024  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.936  -0.362   2.298  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.449   0.571   3.301  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.715   1.262   2.798  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.943   2.440   3.081  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.742  -0.161   4.615  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.497  -0.473   5.431  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.301  -1.961   5.654  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      22.561  -2.618   4.920  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.963  -2.503   6.672  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.992  -1.326   2.470  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.691   1.318   3.476  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.244  -1.091   4.392  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.394   0.454   5.217  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.581   0.011   6.392  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.633  -0.086   4.909  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      24.534  -1.922   7.217  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.852  -3.463   6.836  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.530   0.520   2.043  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.771   1.053   1.484  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.485   2.252   0.579  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.145   3.288   0.684  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.508  -0.041   0.702  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.808   0.414   0.112  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.954   0.716   0.788  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.094   0.619  -1.276  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.933   1.102  -0.094  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.431   1.049  -1.367  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.351   0.481  -2.451  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.037   1.341  -2.586  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.955   0.772  -3.659  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.288   1.198  -3.716  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.285  -0.409   1.852  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.392   1.379   2.306  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.716  -0.867   1.366  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.877  -0.385  -0.104  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.061   0.660   1.860  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.843   1.369   0.148  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.323   0.152  -2.426  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.061   1.671  -2.653  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.397   0.672  -4.578  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.722   1.415  -4.678  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.485   2.110  -0.295  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.097   3.186  -1.206  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.547   4.381  -0.425  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.798   5.533  -0.782  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.045   2.693  -2.205  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.535   1.657  -3.225  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.367   1.119  -4.038  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.594   2.254  -4.145  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.990   1.263  -0.321  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.978   3.499  -1.744  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.230   2.256  -1.646  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.666   3.547  -2.746  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.979   0.828  -2.696  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.610   1.884  -4.131  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.948   0.258  -3.539  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.712   0.833  -5.020  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.560   2.200  -3.666  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.354   3.286  -4.356  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.622   1.697  -5.070  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.802   4.093   0.648  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.220   5.137   1.491  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.300   5.982   2.170  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.084   7.160   2.455  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.298   4.522   2.533  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.644   3.154   0.879  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.622   5.777   0.861  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.660   4.761   3.522  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.276   3.450   2.407  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.304   4.920   2.407  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.465   5.374   2.421  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.579   6.075   3.060  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.361   6.938   2.057  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.334   7.596   2.431  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.523   5.071   3.734  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.139   5.620   5.007  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.504   5.496   6.075  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.257   6.173   4.935  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.578   4.434   2.167  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.165   6.723   3.818  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.971   4.177   3.983  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.319   4.819   3.050  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.933   6.938   0.789  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.606   7.727  -0.230  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.336   6.884  -1.269  1.00  0.00           C  
ATOM    146  O   GLY A  10      29.995   7.433  -2.153  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.153   6.401   0.543  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.872   8.336  -0.736  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.321   8.378   0.251  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.222   5.554  -1.171  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.889   4.681  -2.122  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.403   4.818  -2.071  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.974   4.898  -0.984  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.685   5.165  -0.451  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.620   3.657  -1.904  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.546   4.928  -3.114  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.088   4.845  -3.234  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.554   4.977  -3.293  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.090   6.146  -2.457  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.156   6.040  -1.849  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.827   5.230  -4.781  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.681   4.601  -5.491  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.490   4.744  -4.583  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.042   4.064  -2.981  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.868   6.294  -4.964  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.766   4.776  -5.067  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.503   5.114  -6.425  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.890   3.557  -5.671  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.935   5.638  -4.828  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.859   3.872  -4.660  1.00  0.00           H  
ATOM    171  N   SER A  13      33.350   7.260  -2.440  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.756   8.453  -1.690  1.00  0.00           C  
ATOM    173  C   SER A  13      33.882   8.175  -0.188  1.00  0.00           C  
ATOM    174  O   SER A  13      34.704   8.794   0.492  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.766   9.599  -1.930  1.00  0.00           C  
ATOM    176  OG  SER A  13      31.592   9.440  -1.150  1.00  0.00           O  
ATOM    177  H   SER A  13      32.514   7.284  -2.952  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.724   8.753  -2.061  1.00  0.00           H  
ATOM    179  HB2 SER A  13      33.234  10.535  -1.664  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.490   9.619  -2.974  1.00  0.00           H  
ATOM    181  HG  SER A  13      30.836   9.318  -1.730  1.00  0.00           H  
ATOM    182  N   SER A  14      33.067   7.248   0.325  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.089   6.896   1.746  1.00  0.00           C  
ATOM    184  C   SER A  14      34.488   6.472   2.208  1.00  0.00           C  
ATOM    185  O   SER A  14      34.845   6.664   3.373  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.088   5.772   2.030  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.580   4.515   1.595  1.00  0.00           O  
ATOM    188  H   SER A  14      32.432   6.791  -0.262  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.794   7.771   2.304  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.906   5.721   3.087  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.160   5.978   1.516  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.386   4.397   0.663  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.269   5.885   1.298  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.609   5.434   1.641  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.618   4.013   2.184  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.545   3.622   2.897  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.931   5.748   0.388  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.229   5.475   0.757  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.020   6.096   2.388  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.578   3.244   1.847  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.453   1.861   2.298  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.276   0.928   1.095  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.626   1.301   0.117  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.256   1.742   3.258  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.873   0.313   3.622  1.00  0.00           C  
ATOM    206  CD  ARG A  16      34.070   0.045   5.107  1.00  0.00           C  
ATOM    207  NE  ARG A  16      33.114   0.787   5.931  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      33.247   0.973   7.247  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      34.289   0.467   7.902  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      32.329   1.669   7.912  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.873   3.618   1.279  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.359   1.600   2.823  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.492   2.268   4.170  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.397   2.212   2.799  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      32.833   0.157   3.375  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.484  -0.372   3.057  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.943  -1.012   5.289  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      35.073   0.339   5.382  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.332   1.169   5.481  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      34.983  -0.058   7.411  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      34.379   0.612   8.887  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      31.542   2.050   7.427  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      32.425   1.810   8.898  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.849  -0.295   1.134  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.725  -1.242   0.020  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.309  -1.810  -0.096  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.663  -2.092   0.916  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.729  -2.344   0.367  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.865  -2.288   1.849  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.655  -0.850   2.244  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.003  -0.782  -0.917  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.344  -3.300   0.042  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.670  -2.143  -0.121  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      36.116  -2.915   2.309  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.853  -2.613   2.137  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.116  -0.800   3.178  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.603  -0.340   2.326  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.802  -1.976  -1.335  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.452  -2.504  -1.577  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.271  -3.921  -1.022  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.980  -4.845  -1.424  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.325  -2.507  -3.112  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.726  -2.438  -3.619  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.499  -1.659  -2.594  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.700  -1.853  -1.150  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.838  -3.417  -3.436  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.749  -1.652  -3.436  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.131  -3.434  -3.717  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.746  -1.928  -4.571  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.526  -1.993  -2.565  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.449  -0.601  -2.807  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.314  -4.106  -0.086  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.036  -5.415   0.529  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.748  -6.504  -0.505  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.312  -6.215  -1.622  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.783  -5.156   1.377  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.799  -3.693   1.649  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.433  -3.052   0.448  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.850  -5.732   1.165  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.903  -5.442   0.818  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.831  -5.728   2.293  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.789  -3.334   1.778  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.385  -3.493   2.533  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.682  -2.782  -0.278  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.003  -2.186   0.746  1.00  0.00           H  
ATOM    266  N   SER A  20      30.988  -7.757  -0.117  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.751  -8.896  -1.000  1.00  0.00           C  
ATOM    268  C   SER A  20      29.587  -9.746  -0.483  1.00  0.00           C  
ATOM    269  O   SER A  20      29.796 -10.776   0.165  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.020  -9.747  -1.119  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.037  -9.054  -1.823  1.00  0.00           O  
ATOM    272  H   SER A  20      31.329  -7.919   0.787  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.495  -8.513  -1.976  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.385  -9.988  -0.131  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.791 -10.661  -1.649  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.575  -8.557  -1.202  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.359  -9.305  -0.767  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.181 -10.033  -0.319  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.900  -9.536  -0.964  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.468 -10.073  -1.986  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.252  -8.476  -1.281  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      27.308 -11.079  -0.558  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.095  -9.929   0.753  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -1      25.547  -9.560  -0.033  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.769  -9.187   1.132  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.130  -7.816   0.989  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.406  -7.092   0.030  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.085  -9.777  -0.867  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.992  -9.924   1.279  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.416  -9.184   1.998  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.278  -7.459   1.950  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.596  -6.159   1.934  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.546  -5.008   2.296  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.159  -3.840   2.226  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.394  -6.162   2.889  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.467  -4.982   2.658  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.755  -4.978   1.630  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.454  -4.063   3.502  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.106  -8.082   2.686  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.236  -5.997   0.928  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      20.826  -7.070   2.746  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.750  -6.120   3.908  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.789  -5.335   2.680  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.778  -4.316   3.043  1.00  0.00           C  
ATOM     22  C   ALA A   2      25.974  -3.297   1.918  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.238  -2.123   2.182  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.109  -4.965   3.405  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.046  -6.277   2.716  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.411  -3.799   3.918  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.459  -5.560   2.574  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      26.980  -5.595   4.272  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.834  -4.195   3.625  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.835  -3.749   0.666  1.00  0.00           N  
ATOM     31  CA  TYR A   3      25.990  -2.871  -0.494  1.00  0.00           C  
ATOM     32  C   TYR A   3      24.986  -1.718  -0.449  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.319  -0.586  -0.809  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.818  -3.664  -1.793  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.299  -2.924  -3.022  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.649  -2.885  -3.350  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.403  -2.262  -3.853  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.091  -2.207  -4.471  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      25.837  -1.584  -4.974  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.181  -1.559  -5.279  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.618  -0.882  -6.394  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.620  -4.694   0.522  1.00  0.00           H  
ATOM     43  HA  TYR A   3      26.987  -2.460  -0.465  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.377  -4.585  -1.721  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.771  -3.895  -1.931  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.358  -3.395  -2.716  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.350  -2.282  -3.612  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.143  -2.189  -4.709  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.126  -1.076  -5.608  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.792   0.035  -6.166  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.763  -2.007   0.005  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.718  -0.989   0.111  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.178   0.163   1.003  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.004   1.334   0.658  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.432  -1.601   0.650  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.561  -2.926   0.284  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.523  -0.608  -0.881  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.596  -0.970   0.386  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.494  -1.684   1.725  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.292  -2.581   0.220  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.778  -0.181   2.145  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.282   0.818   3.086  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.570   1.456   2.562  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.834   2.633   2.817  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.529   0.184   4.458  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.252  -0.132   5.221  1.00  0.00           C  
ATOM     67  CD  GLN A   5      22.667   1.082   5.922  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      22.760   2.207   5.427  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      22.058   0.862   7.083  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.895  -1.133   2.354  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.532   1.586   3.183  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.080  -0.735   4.323  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.121   0.863   5.054  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.519  -0.514   4.526  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.470  -0.888   5.963  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.019  -0.058   7.420  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      21.671   1.630   7.555  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.361   0.674   1.819  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.616   1.158   1.244  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.363   2.379   0.358  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.050   3.394   0.477  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.292   0.045   0.436  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.641   0.423  -0.097  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.777   0.641   0.626  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      29.994   0.627  -1.469  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.813   0.972  -0.211  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.358   0.970  -1.504  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.288   0.554  -2.673  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.029   1.239  -2.693  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.957   0.821  -3.854  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.315   1.160  -3.854  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.089  -0.251   1.648  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.264   1.448   2.058  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.417  -0.822   1.068  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.662  -0.215  -0.402  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.838   0.561   1.701  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.729   1.175   0.070  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.241   0.293  -2.692  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.074   1.501  -2.717  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.428   0.770  -4.794  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.800   1.362  -4.795  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.360   2.273  -0.518  1.00  0.00           N  
ATOM    103  CA  LEU A   7      25.997   3.372  -1.413  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.422   4.545  -0.619  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.700   5.706  -0.924  1.00  0.00           O  
ATOM    106  CB  LEU A   7      24.976   2.902  -2.454  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.486   1.867  -3.464  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.338   1.350  -4.316  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.581   2.459  -4.347  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.843   1.441  -0.554  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.893   3.699  -1.917  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.135   2.472  -1.927  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.629   3.765  -3.000  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.905   1.029  -2.927  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.717   1.024  -5.273  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.616   2.139  -4.466  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.863   0.519  -3.816  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.340   3.483  -4.585  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.654   1.886  -5.260  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      27.525   2.422  -3.825  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.623   4.230   0.405  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.009   5.250   1.255  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.063   6.063   2.016  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.816   7.211   2.388  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.033   4.610   2.229  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.446   3.284   0.598  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.448   5.918   0.619  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.150   3.537   2.205  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.025   4.869   1.944  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.229   4.970   3.228  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.237   5.462   2.239  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.325   6.134   2.950  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.217   6.938   1.993  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.351   7.284   2.337  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.167   5.101   3.709  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.781   5.668   4.975  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.056   5.790   5.984  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      29.988   5.989   4.957  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.376   4.548   1.917  1.00  0.00           H  
ATOM    140  HA  ASP A   9      26.883   6.813   3.664  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.540   4.264   3.980  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      28.964   4.754   3.067  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.705   7.240   0.794  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.472   8.001  -0.180  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.248   7.126  -1.155  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.014   7.644  -1.970  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.800   6.946   0.568  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.793   8.625  -0.742  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.169   8.636   0.348  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.056   5.803  -1.079  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.757   4.895  -1.973  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.269   4.997  -1.837  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.780   5.075  -0.719  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.435   5.442  -0.413  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.453   3.883  -1.753  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.478   5.131  -2.988  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.019   5.002  -2.962  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.488   5.103  -2.941  1.00  0.00           C  
ATOM    159  C   PRO A  12      33.998   6.260  -2.075  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.073   6.168  -1.481  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.845   5.352  -4.412  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.731   4.737  -5.183  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.494   4.907  -4.342  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.940   4.179  -2.606  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.910   6.414  -4.593  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.792   4.884  -4.648  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.613   5.248  -6.127  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.931   3.689  -5.346  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.970   5.810  -4.619  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.852   4.046  -4.451  1.00  0.00           H  
ATOM    171  N   SER A  13      33.223   7.350  -2.016  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.592   8.531  -1.228  1.00  0.00           C  
ATOM    173  C   SER A  13      33.885   8.175   0.231  1.00  0.00           C  
ATOM    174  O   SER A  13      34.790   8.745   0.844  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.476   9.577  -1.285  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.209   9.971  -2.620  1.00  0.00           O  
ATOM    177  H   SER A  13      32.381   7.361  -2.518  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.485   8.952  -1.666  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.574   9.161  -0.861  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.772  10.449  -0.719  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.589  10.703  -2.621  1.00  0.00           H  
ATOM    182  N   SER A  14      33.112   7.234   0.781  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.279   6.800   2.167  1.00  0.00           C  
ATOM    184  C   SER A  14      34.707   6.326   2.451  1.00  0.00           C  
ATOM    185  O   SER A  14      35.202   6.473   3.571  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.289   5.676   2.483  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.663   4.462   1.850  1.00  0.00           O  
ATOM    188  H   SER A  14      32.406   6.822   0.242  1.00  0.00           H  
ATOM    189  HA  SER A  14      33.061   7.643   2.804  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.264   5.515   3.546  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.305   5.958   2.139  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.324   4.451   0.952  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.358   5.747   1.439  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.713   5.250   1.607  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.747   3.782   2.009  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.728   3.320   2.594  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.910   5.649   0.574  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.248   5.371   0.677  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.206   5.831   2.372  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.672   3.052   1.696  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.576   1.632   2.029  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.269   0.810   0.773  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.520   1.264  -0.094  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.482   1.424   3.090  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.064  -0.027   3.299  1.00  0.00           C  
ATOM    206  CD  ARG A  16      34.158  -0.429   4.764  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.837  -0.591   5.375  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      32.564  -0.328   6.658  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      33.519   0.098   7.482  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      31.330  -0.497   7.119  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.922   3.480   1.231  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.527   1.325   2.433  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.840   1.807   4.033  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.605   1.985   2.798  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.043  -0.147   2.969  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.707  -0.667   2.717  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      34.693  -1.365   4.833  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      34.702   0.335   5.298  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.112  -0.911   4.799  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      34.453   0.224   7.150  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      33.302   0.292   8.440  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      30.606  -0.820   6.507  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      31.122  -0.301   8.078  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.836  -0.412   0.645  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.588  -1.260  -0.524  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.165  -1.819  -0.531  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.593  -2.094   0.526  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.615  -2.386  -0.383  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.920  -2.454   1.073  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.749  -1.059   1.614  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.765  -0.722  -1.444  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.187  -3.313  -0.740  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.495  -2.147  -0.960  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      36.233  -3.130   1.559  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.937  -2.787   1.217  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.307  -1.099   2.598  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.701  -0.549   1.647  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.569  -1.991  -1.727  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.203  -2.513  -1.867  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.060  -3.926  -1.294  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.783  -4.841  -1.697  1.00  0.00           O  
ATOM    242  CB  PRO A  18      31.968  -2.520  -3.389  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.330  -2.476  -3.990  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.175  -1.684  -3.035  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.486  -1.859  -1.386  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.442  -3.422  -3.673  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.385  -1.655  -3.675  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.719  -3.478  -4.094  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.292  -1.984  -4.952  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.202  -2.017  -3.074  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.108  -0.630  -3.253  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.125  -4.117  -0.338  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.885  -5.420   0.301  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.757  -6.561  -0.709  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.200  -6.385  -1.794  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.554  -5.209   1.032  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.518  -3.752   1.333  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.234  -3.070   0.199  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.661  -5.658   1.015  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.738  -5.500   0.388  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.533  -5.800   1.937  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.494  -3.415   1.385  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.025  -3.557   2.267  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.530  -2.744  -0.551  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.807  -2.231   0.569  1.00  0.00           H  
ATOM    266  N   SER A  20      31.277  -7.733  -0.339  1.00  0.00           N  
ATOM    267  CA  SER A  20      31.226  -8.909  -1.204  1.00  0.00           C  
ATOM    268  C   SER A  20      29.972  -9.741  -0.924  1.00  0.00           C  
ATOM    269  O   SER A  20      30.031 -10.756  -0.226  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.481  -9.766  -1.010  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.651  -9.049  -1.368  1.00  0.00           O  
ATOM    272  H   SER A  20      31.705  -7.808   0.540  1.00  0.00           H  
ATOM    273  HA  SER A  20      31.193  -8.566  -2.228  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.557 -10.060   0.026  1.00  0.00           H  
ATOM    275  HB3 SER A  20      32.411 -10.649  -1.630  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.844  -9.193  -2.298  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.835  -9.302  -1.471  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.583 -10.016  -1.269  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.878  -9.611   0.015  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.528  -9.352   1.030  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.846  -8.487  -2.016  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.929  -9.814  -2.102  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.788 -11.076  -1.235  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -1      24.642  -8.934   0.281  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      23.383  -8.373  -0.184  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.154  -6.953   0.304  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.421  -5.995  -0.424  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.663  -9.465   1.104  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.381  -8.373  -1.265  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      22.573  -8.998   0.162  1.00  0.00           H  
ATOM      8  N   ASP A   1      22.658  -6.815   1.537  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.392  -5.491   2.117  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.686  -4.704   2.357  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.657  -3.474   2.438  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.611  -5.616   3.432  1.00  0.00           C  
ATOM     13  CG  ASP A   1      21.127  -4.272   3.947  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      20.125  -3.756   3.408  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      21.751  -3.736   4.887  1.00  0.00           O  
ATOM     16  H   ASP A   1      22.465  -7.619   2.067  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.787  -4.945   1.409  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      20.749  -6.248   3.278  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      22.249  -6.059   4.184  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.817  -5.410   2.472  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.111  -4.763   2.703  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.394  -3.685   1.654  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.922  -2.620   1.979  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.234  -5.794   2.722  1.00  0.00           C  
ATOM     25  H   ALA A   2      24.780  -6.387   2.401  1.00  0.00           H  
ATOM     26  HA  ALA A   2      26.074  -4.295   3.676  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      28.168  -5.304   2.951  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.307  -6.270   1.755  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.027  -6.540   3.476  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.028  -3.962   0.398  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.233  -3.010  -0.694  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.280  -1.821  -0.567  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.660  -0.684  -0.849  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.035  -3.700  -2.047  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.625  -2.936  -3.214  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.992  -2.947  -3.459  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.811  -2.205  -4.070  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.531  -2.252  -4.525  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.343  -1.508  -5.138  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.703  -1.535  -5.362  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.236  -0.842  -6.424  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.602  -4.824   0.204  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.248  -2.648  -0.629  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.505  -4.672  -2.018  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.978  -3.823  -2.230  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.641  -3.509  -2.803  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.746  -2.185  -3.894  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.597  -2.274  -4.700  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.694  -0.947  -5.794  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.252  -1.406  -7.201  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.043  -2.090  -0.132  1.00  0.00           N  
ATOM     52  CA  ALA A   4      23.042  -1.038   0.044  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.529   0.017   1.034  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.467   1.216   0.756  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.719  -1.634   0.507  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.803  -3.016   0.083  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.881  -0.568  -0.916  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.942  -0.888   0.429  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.809  -1.954   1.535  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.469  -2.481  -0.114  1.00  0.00           H  
ATOM     61  N   GLN A   5      24.032  -0.440   2.185  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.551   0.462   3.212  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.808   1.176   2.715  1.00  0.00           C  
ATOM     64  O   GLN A   5      26.021   2.353   3.008  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.863  -0.309   4.498  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.652  -0.521   5.393  1.00  0.00           C  
ATOM     67  CD  GLN A   5      24.013  -0.554   6.867  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.779   0.411   7.596  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      24.588  -1.666   7.314  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.066  -1.407   2.340  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.793   1.200   3.419  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.264  -1.278   4.236  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.608   0.237   5.060  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.953   0.285   5.228  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.187  -1.460   5.130  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      24.746  -2.396   6.678  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      24.831  -1.712   8.263  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.628   0.450   1.951  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.862   0.997   1.392  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.562   2.205   0.502  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.229   3.237   0.601  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.599  -0.087   0.596  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.893   0.372  -0.004  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      31.046   0.669   0.663  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.167   0.584  -1.394  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      32.016   1.059  -0.225  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.503   1.014  -1.494  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.413   0.453  -2.563  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.098   1.314  -2.716  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.008   0.751  -3.774  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.340   1.177  -3.840  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.391  -0.480   1.752  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.486   1.317   2.214  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.814  -0.915   1.254  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.961  -0.429  -0.206  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.162   0.604   1.733  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.928   1.325   0.011  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.386   0.124  -2.530  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.122   1.643  -2.790  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.441   0.655  -4.689  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.765   1.399  -4.805  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.546   2.072  -0.354  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.142   3.156  -1.248  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.578   4.332  -0.449  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.836   5.491  -0.772  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.094   2.666  -2.252  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.591   1.648  -3.286  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.427   1.115  -4.106  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.649   2.265  -4.197  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.046   1.228  -0.376  1.00  0.00           H  
ATOM    111  HA  LEU A   7      27.017   3.490  -1.783  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.284   2.213  -1.697  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.705   3.522  -2.781  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.041   0.813  -2.769  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.779   0.831  -5.087  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.673   1.881  -4.202  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.005   0.251  -3.613  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.617   2.199  -3.723  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.409   3.302  -4.382  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.671   1.729  -5.135  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.810   4.017   0.599  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.209   5.039   1.456  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.273   5.861   2.189  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.038   7.018   2.538  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.256   4.400   2.454  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.647   3.072   0.803  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.633   5.701   0.827  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.256   4.761   2.270  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.556   4.662   3.457  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.279   3.327   2.338  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.446   5.258   2.415  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.545   5.937   3.101  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.371   6.805   2.139  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.421   7.330   2.521  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.452   4.909   3.785  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.118   5.461   5.031  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.435   5.573   6.071  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.324   5.781   4.967  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.576   4.335   2.111  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.114   6.576   3.857  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.861   4.049   4.068  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.221   4.598   3.093  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.895   6.961   0.898  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.603   7.768  -0.081  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.326   6.942  -1.136  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.065   7.497  -1.951  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.056   6.527   0.646  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.892   8.411  -0.576  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.326   8.384   0.434  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.119   5.619  -1.126  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.771   4.756  -2.098  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.287   4.861  -2.039  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.855   4.902  -0.948  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.521   5.227  -0.456  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.481   3.733  -1.909  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.437   5.038  -3.085  1.00  0.00           H  
ATOM    157  N   PRO A  12      31.976   4.907  -3.199  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.445   5.013  -3.248  1.00  0.00           C  
ATOM    159  C   PRO A  12      33.992   6.150  -2.378  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.061   6.020  -1.778  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.731   5.302  -4.727  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.574   4.721  -5.461  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.384   4.857  -4.553  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.915   4.083  -2.958  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.797   6.369  -4.879  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.660   4.834  -5.022  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.410   5.270  -6.377  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.764   3.681  -5.678  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.842   5.765  -4.773  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.738   3.996  -4.658  1.00  0.00           H  
ATOM    171  N   SER A  13      33.256   7.265  -2.324  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.664   8.434  -1.539  1.00  0.00           C  
ATOM    173  C   SER A  13      33.820   8.104  -0.051  1.00  0.00           C  
ATOM    174  O   SER A  13      34.646   8.707   0.636  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.649   9.568  -1.710  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.518   9.937  -3.072  1.00  0.00           O  
ATOM    177  H   SER A  13      32.418   7.306  -2.831  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.618   8.766  -1.919  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.686   9.244  -1.343  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.977  10.430  -1.146  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.722   9.540  -3.437  1.00  0.00           H  
ATOM    182  N   SER A  14      33.023   7.150   0.442  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.070   6.745   1.847  1.00  0.00           C  
ATOM    184  C   SER A  14      34.487   6.363   2.286  1.00  0.00           C  
ATOM    185  O   SER A  14      34.855   6.561   3.445  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.117   5.570   2.091  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.648   4.357   1.584  1.00  0.00           O  
ATOM    188  H   SER A  14      32.381   6.710  -0.153  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.741   7.585   2.441  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.959   5.459   3.149  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.172   5.766   1.607  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.350   4.228   0.680  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.271   5.806   1.360  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.629   5.395   1.680  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.703   3.951   2.152  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.649   3.568   2.843  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.922   5.662   0.456  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.245   5.508   0.800  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.013   6.037   2.459  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.700   3.151   1.780  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.645   1.744   2.166  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.418   0.866   0.933  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.727   1.276  -0.002  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.522   1.540   3.199  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.054   0.098   3.358  1.00  0.00           C  
ATOM    206  CD  ARG A  16      34.125  -0.352   4.809  1.00  0.00           C  
ATOM    207  NE  ARG A  16      33.157   0.351   5.653  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      33.140   0.286   6.987  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      34.032  -0.458   7.637  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      32.228   0.964   7.674  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.975   3.518   1.230  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.591   1.490   2.615  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.874   1.884   4.159  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.672   2.138   2.906  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.031   0.024   3.019  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.679  -0.545   2.760  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.922  -1.411   4.854  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      35.120  -0.161   5.183  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.484   0.905   5.203  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      34.722  -0.974   7.129  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      34.013  -0.503   8.637  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      31.554   1.524   7.192  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      32.214   0.915   8.673  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.996  -0.355   0.897  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.833  -1.259  -0.247  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.416  -1.830  -0.337  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.802  -2.145   0.684  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.850  -2.370   0.021  1.00  0.00           C  
ATOM    229  CG  PRO A  17      37.054  -2.365   1.496  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.849  -0.946   1.953  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.076  -0.761  -1.174  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.450  -3.314  -0.319  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.769  -2.154  -0.505  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      36.334  -3.018   1.968  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      38.059  -2.690   1.726  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.347  -0.934   2.909  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.796  -0.432   2.017  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.877  -1.969  -1.567  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.524  -2.503  -1.787  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.378  -3.937  -1.264  1.00  0.00           C  
ATOM    241  O   PRO A  18      33.057  -4.848  -1.742  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.364  -2.472  -3.319  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.753  -2.389  -3.852  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.538  -1.616  -2.834  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.776  -1.872  -1.327  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.869  -3.375  -3.653  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.780  -1.609  -3.611  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.162  -3.382  -3.966  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.753  -1.870  -4.799  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.570  -1.933  -2.835  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.466  -0.556  -3.025  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.491  -4.156  -0.269  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.264  -5.488   0.316  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.796  -6.512  -0.716  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.319  -6.149  -1.794  1.00  0.00           O  
ATOM    256  CB  PRO A  19      30.156  -5.250   1.354  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.191  -3.789   1.634  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.643  -3.131   0.363  1.00  0.00           C  
ATOM    259  HA  PRO A  19      32.154  -5.857   0.808  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.204  -5.546   0.937  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.355  -5.826   2.247  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.204  -3.443   1.904  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.891  -3.585   2.430  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.797  -2.895  -0.265  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.213  -2.242   0.587  1.00  0.00           H  
ATOM    266  N   SER A  20      30.928  -7.794  -0.372  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.513  -8.877  -1.259  1.00  0.00           C  
ATOM    268  C   SER A  20      29.280  -9.592  -0.701  1.00  0.00           C  
ATOM    269  O   SER A  20      29.261 -10.820  -0.575  1.00  0.00           O  
ATOM    270  CB  SER A  20      31.664  -9.871  -1.454  1.00  0.00           C  
ATOM    271  OG  SER A  20      32.706  -9.299  -2.227  1.00  0.00           O  
ATOM    272  H   SER A  20      31.308  -8.015   0.504  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.258  -8.443  -2.215  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.061 -10.154  -0.490  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.295 -10.749  -1.963  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.320  -8.842  -1.648  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.250  -8.810  -0.363  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.025  -9.377   0.181  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.775  -8.740  -0.400  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.829  -8.088  -1.445  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.325  -7.840  -0.484  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      27.007 -10.436  -0.031  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.024  -9.235   1.252  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -1      25.679  -8.854  -0.726  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.965  -8.815   0.537  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.245  -7.494   0.759  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.406  -6.552  -0.021  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.336  -8.348  -1.490  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      24.239  -9.615   0.549  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.669  -8.968   1.341  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.454  -7.427   1.830  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.703  -6.214   2.165  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.635  -5.049   2.524  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.229  -3.887   2.453  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.745  -6.486   3.330  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.620  -7.428   2.945  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.591  -6.945   2.429  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.769  -8.650   3.161  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.372  -8.212   2.410  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.124  -5.935   1.297  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.296  -6.926   4.147  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.312  -5.552   3.656  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.879  -5.364   2.905  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.859  -4.337   3.268  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.056  -3.322   2.141  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.317  -2.145   2.401  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.192  -4.978   3.642  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.143  -6.306   2.942  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.483  -3.820   4.139  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.558  -5.564   2.812  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.057  -5.615   4.503  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.907  -4.204   3.878  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.927  -3.780   0.890  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.089  -2.905  -0.271  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.100  -1.739  -0.233  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.443  -0.619  -0.615  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.917  -3.696  -1.571  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.387  -2.946  -2.797  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.741  -2.745  -3.038  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.476  -2.431  -3.712  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.173  -2.054  -4.153  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      25.900  -1.741  -4.830  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.249  -1.555  -5.047  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.675  -0.864  -6.158  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.717  -4.726   0.747  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.088  -2.503  -0.239  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.484  -4.613  -1.504  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.871  -3.933  -1.706  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.466  -3.138  -2.337  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.420  -2.578  -3.540  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.230  -1.909  -4.322  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.177  -1.350  -5.529  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.722   0.073  -5.956  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.878  -2.005   0.239  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.852  -0.968   0.335  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.329   0.182   1.222  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.174   1.353   0.870  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.551  -1.552   0.872  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.666  -2.915   0.534  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.668  -0.590  -0.659  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.656  -1.761   1.927  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.324  -2.468   0.345  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.750  -0.844   0.724  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.926  -0.166   2.366  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.446   0.831   3.300  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.716   1.479   2.748  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.965   2.665   2.978  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.733   0.194   4.664  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.607   0.379   5.670  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.682   1.711   6.393  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      24.292   1.818   7.458  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.060   2.738   5.820  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.028  -1.117   2.580  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.694   1.595   3.420  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.896  -0.864   4.527  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.629   0.637   5.074  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.664   0.322   5.149  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.662  -0.415   6.401  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.594   2.583   4.972  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.096   3.609   6.269  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.507   0.693   2.011  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.746   1.184   1.410  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.461   2.359   0.475  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.139   3.386   0.535  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.449   0.057   0.648  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.792   0.450   0.111  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.927   0.686   0.831  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.139   0.652  -1.263  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.955   1.029  -0.010  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.497   1.013  -1.300  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.432   0.566  -2.465  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.163   1.285  -2.493  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.096   0.836  -3.647  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.450   1.190  -3.651  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.246  -0.239   1.862  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.390   1.524   2.208  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.589  -0.784   1.310  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.831  -0.245  -0.184  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.990   0.614   1.908  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.869   1.246   0.268  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.389   0.292  -2.480  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.205   1.561  -2.519  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.567   0.772  -4.586  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.929   1.393  -4.594  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.442   2.206  -0.374  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.052   3.259  -1.309  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.474   4.458  -0.558  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.682   5.605  -0.954  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.022   2.732  -2.314  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.552   1.712  -3.329  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.406   1.143  -4.152  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.602   2.341  -4.241  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.933   1.367  -0.363  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.937   3.575  -1.840  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.220   2.268  -1.759  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.618   3.572  -2.857  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.016   0.895  -2.798  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.796   0.711  -5.062  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.711   1.932  -4.397  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.898   0.379  -3.580  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.570   2.288  -3.765  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.349   3.373  -4.429  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.633   1.803  -5.177  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.754   4.181   0.536  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.154   5.233   1.355  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.223   6.134   1.977  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.977   7.317   2.225  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.277   4.626   2.439  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.630   3.245   0.801  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.522   5.831   0.716  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.248   4.891   2.252  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.578   5.010   3.403  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.380   3.552   2.429  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.413   5.572   2.216  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.521   6.329   2.798  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.294   7.113   1.726  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.321   7.728   2.022  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.472   5.388   3.547  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.037   6.018   4.805  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      30.075   6.707   4.710  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      28.441   5.824   5.886  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.550   4.629   1.989  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.102   7.033   3.503  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.937   4.492   3.827  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.293   5.124   2.899  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.796   7.092   0.484  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.448   7.803  -0.602  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.296   6.902  -1.486  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.155   7.390  -2.221  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.977   6.591   0.302  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.690   8.271  -1.213  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.081   8.574  -0.184  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.054   5.586  -1.422  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.814   4.648  -2.232  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.316   4.787  -2.027  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.769   4.894  -0.888  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.357   5.252  -0.822  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.517   3.641  -1.972  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.580   4.823  -3.269  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.121   4.797  -3.114  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.583   4.937  -3.016  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.013   6.111  -2.129  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.028   6.032  -1.435  1.00  0.00           O  
ATOM    161  CB  PRO A  12      34.013   5.193  -4.466  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.955   4.554  -5.296  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.673   4.675  -4.518  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.041   4.027  -2.653  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.063   6.256  -4.643  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.981   4.747  -4.649  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.871   5.072  -6.241  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.198   3.516  -5.460  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.126   5.555  -4.826  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.072   3.788  -4.655  1.00  0.00           H  
ATOM    171  N   SER A  13      33.235   7.198  -2.165  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.530   8.395  -1.373  1.00  0.00           C  
ATOM    173  C   SER A  13      33.600   8.085   0.126  1.00  0.00           C  
ATOM    174  O   SER A  13      34.402   8.683   0.845  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.478   9.477  -1.630  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.902  10.732  -1.126  1.00  0.00           O  
ATOM    177  H   SER A  13      32.444   7.196  -2.744  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.492   8.768  -1.691  1.00  0.00           H  
ATOM    179  HB2 SER A  13      32.309   9.569  -2.693  1.00  0.00           H  
ATOM    180  HB3 SER A  13      31.553   9.201  -1.142  1.00  0.00           H  
ATOM    181  HG  SER A  13      32.136  11.290  -0.971  1.00  0.00           H  
ATOM    182  N   SER A  14      32.757   7.155   0.589  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.721   6.770   2.000  1.00  0.00           C  
ATOM    184  C   SER A  14      34.118   6.428   2.532  1.00  0.00           C  
ATOM    185  O   SER A  14      34.464   6.790   3.657  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.779   5.579   2.195  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.329   4.389   1.657  1.00  0.00           O  
ATOM    188  H   SER A  14      32.140   6.718  -0.033  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.337   7.611   2.558  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.605   5.433   3.246  1.00  0.00           H  
ATOM    191  HB3 SER A  14      30.841   5.782   1.701  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.887   4.176   0.833  1.00  0.00           H  
ATOM    193  N   GLY A  15      34.914   5.734   1.713  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.262   5.361   2.116  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.383   3.900   2.527  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.368   3.517   3.160  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.583   5.476   0.828  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      36.932   5.542   1.290  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.560   5.982   2.948  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.388   3.083   2.167  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.401   1.661   2.505  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.217   0.804   1.251  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.661   1.266   0.254  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.307   1.330   3.533  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.108   2.271   3.502  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.314   2.214   4.800  1.00  0.00           C  
ATOM    207  NE  ARG A  16      30.878   2.035   4.563  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      30.262   0.849   4.542  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      30.950  -0.279   4.704  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      28.947   0.789   4.350  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.629   3.444   1.662  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.364   1.439   2.937  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      33.949   0.328   3.348  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      34.738   1.368   4.522  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.459   3.281   3.356  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.463   1.990   2.683  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      32.678   1.387   5.393  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      32.470   3.135   5.341  1.00  0.00           H  
ATOM    219  HE  ARG A  16      30.341   2.844   4.422  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      31.939  -0.248   4.845  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      30.476  -1.159   4.687  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      28.421   1.632   4.224  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      28.483  -0.096   4.331  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.686  -0.460   1.285  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.567  -1.377   0.145  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.138  -1.895  -0.033  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.458  -2.205   0.948  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.509  -2.522   0.522  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.501  -2.533   2.011  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.369  -1.095   2.433  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.902  -0.915  -0.772  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.135  -3.450   0.114  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.498  -2.322   0.135  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.659  -3.108   2.368  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.427  -2.949   2.381  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.769  -1.019   3.329  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.344  -0.658   2.590  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.661  -1.998  -1.291  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.307  -2.482  -1.584  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.118  -3.947  -1.187  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.832  -4.825  -1.677  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.181  -2.321  -3.109  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.584  -2.289  -3.607  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.400  -1.650  -2.518  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.559  -1.877  -1.086  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.638  -3.162  -3.522  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.659  -1.404  -3.340  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.930  -3.294  -3.793  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.640  -1.700  -4.511  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.397  -2.066  -2.500  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.439  -0.579  -2.654  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.151  -4.227  -0.287  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.862  -5.589   0.183  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.756  -6.598  -0.963  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.283  -6.265  -2.052  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.509  -5.434   0.883  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.503  -4.028   1.369  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.266  -3.229   0.346  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.606  -5.928   0.891  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.712  -5.611   0.174  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.433  -6.135   1.702  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.487  -3.670   1.443  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      29.993  -3.970   2.330  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.592  -2.800  -0.378  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.843  -2.455   0.829  1.00  0.00           H  
ATOM    266  N   SER A  20      31.203  -7.828  -0.709  1.00  0.00           N  
ATOM    267  CA  SER A  20      31.163  -8.884  -1.719  1.00  0.00           C  
ATOM    268  C   SER A  20      29.821  -9.617  -1.694  1.00  0.00           C  
ATOM    269  O   SER A  20      29.731 -10.758  -1.234  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.314  -9.871  -1.500  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.560  -9.281  -1.830  1.00  0.00           O  
ATOM    272  H   SER A  20      31.570  -8.031   0.178  1.00  0.00           H  
ATOM    273  HA  SER A  20      31.283  -8.419  -2.685  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.337 -10.173  -0.463  1.00  0.00           H  
ATOM    275  HB3 SER A  20      32.164 -10.740  -2.125  1.00  0.00           H  
ATOM    276  HG  SER A  20      34.010  -9.824  -2.482  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.779  -8.949  -2.195  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.453  -9.543  -2.227  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.793  -9.573  -0.861  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.281 -10.238   0.055  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.914  -8.044  -2.548  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.833  -8.972  -2.903  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.534 -10.554  -2.598  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -1      25.306  -8.700  -0.675  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.396  -8.736   0.455  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.834  -7.364   0.796  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.942  -6.428   0.002  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.552  -7.839  -1.071  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.578  -9.402   0.221  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      24.927  -9.122   1.313  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.230  -7.248   1.980  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.642  -5.982   2.429  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.712  -4.913   2.689  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.413  -3.718   2.666  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.813  -6.203   3.697  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.590  -7.064   3.447  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.556  -6.517   3.011  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.666  -8.289   3.689  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.173  -8.031   2.566  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.988  -5.628   1.645  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.427  -6.689   4.441  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.486  -5.246   4.077  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.954  -5.344   2.937  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.057  -4.415   3.201  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.243  -3.418   2.055  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.572  -2.254   2.289  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.352  -5.176   3.451  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.132  -6.307   2.945  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.815  -3.866   4.101  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.603  -5.760   2.577  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.229  -5.832   4.300  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      28.148  -4.474   3.654  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.030  -3.878   0.817  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.175  -3.020  -0.361  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.163  -1.874  -0.340  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.492  -0.746  -0.713  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.015  -3.838  -1.646  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.547  -3.137  -2.876  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.907  -3.126  -3.161  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.689  -2.481  -3.751  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.396  -2.483  -4.282  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.171  -1.837  -4.875  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.525  -1.840  -5.135  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.007  -1.199  -6.251  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.770  -4.815   0.695  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.169  -2.600  -0.338  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.547  -4.772  -1.540  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.966  -4.043  -1.806  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.588  -3.630  -2.491  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.629  -2.480  -3.545  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.456  -2.487  -4.487  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.488  -1.334  -5.542  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.099  -0.260  -6.068  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.936  -2.166   0.103  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.885  -1.151   0.179  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.320   0.015   1.067  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.175   1.179   0.690  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.588  -1.761   0.695  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.737  -3.081   0.391  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.709  -0.781  -0.820  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.766  -2.231   1.652  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.233  -2.498  -0.008  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.846  -0.984   0.809  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.870  -0.310   2.240  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.345   0.707   3.177  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.618   1.374   2.654  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.844   2.562   2.885  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.609   0.086   4.552  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.342  -0.236   5.330  1.00  0.00           C  
ATOM     67  CD  GLN A   5      22.783   0.969   6.063  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      21.861   1.629   5.582  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.338   1.265   7.234  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.968  -1.257   2.476  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.574   1.456   3.272  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.166  -0.830   4.419  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.200   0.773   5.138  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.593  -0.597   4.640  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.565  -1.007   6.052  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      24.069   0.697   7.558  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      22.995   2.039   7.726  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.441   0.597   1.942  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.690   1.099   1.372  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.426   2.280   0.437  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.089   3.315   0.533  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.411  -0.025   0.618  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.748   0.376   0.067  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.880   0.645   0.779  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.089   0.551  -1.314  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.902   0.983  -0.073  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.442   0.931  -1.362  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.382   0.424  -2.512  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.100   1.187  -2.564  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.038   0.677  -3.701  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.385   1.054  -3.718  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.197  -0.340   1.793  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.316   1.434   2.186  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.566  -0.854   1.291  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.794  -0.349  -0.207  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.947   0.598   1.855  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.813   1.221   0.199  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.342   0.132  -2.518  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.137   1.478  -2.598  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.508   0.584  -4.639  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.860   1.243  -4.667  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.447   2.121  -0.456  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.083   3.181  -1.397  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.514   4.390  -0.655  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.819   5.535  -0.995  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.057   2.667  -2.414  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.570   1.609  -3.398  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.421   1.054  -4.226  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.651   2.184  -4.307  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.950   1.276  -0.476  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.978   3.482  -1.918  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.228   2.243  -1.867  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.694   3.510  -2.981  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.001   0.790  -2.841  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.805   0.651  -5.152  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.718   1.845  -4.442  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.923   0.273  -3.672  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.407   3.205  -4.562  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.713   1.594  -5.210  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      27.604   2.158  -3.799  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.692   4.126   0.365  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.081   5.188   1.165  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.131   5.988   1.942  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.909   7.156   2.269  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.052   4.604   2.118  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.494   3.192   0.586  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.565   5.855   0.492  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.094   5.062   1.932  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.352   4.797   3.137  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.977   3.538   1.961  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.271   5.355   2.235  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.352   6.010   2.974  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.256   6.846   2.055  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.299   7.339   2.491  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.188   4.961   3.715  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.834   5.514   4.970  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.119   5.692   5.978  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.057   5.769   4.945  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.389   4.425   1.949  1.00  0.00           H  
ATOM    140  HA  ASP A   9      26.900   6.667   3.702  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.551   4.135   3.996  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      28.967   4.601   3.059  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.855   7.010   0.789  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.646   7.790  -0.152  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.426   6.936  -1.142  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.196   7.470  -1.943  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.019   6.602   0.489  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.982   8.439  -0.704  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.343   8.400   0.404  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.232   5.612  -1.095  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.933   4.719  -2.003  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.446   4.847  -1.897  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.976   4.963  -0.792  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.606   5.239  -0.440  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.653   3.701  -1.776  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.631   4.947  -3.012  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.174   4.831  -3.036  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.642   4.953  -3.045  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.147   6.142  -2.220  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.214   6.069  -1.608  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.970   5.170  -4.527  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.848   4.529  -5.264  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.625   4.692  -4.401  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.113   4.047  -2.693  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.021   6.230  -4.733  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.916   4.707  -4.768  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.702   5.025  -6.212  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.060   3.482  -5.418  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.076   5.575  -4.690  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.999   3.815  -4.476  1.00  0.00           H  
ATOM    171  N   SER A  13      33.375   7.234  -2.217  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.739   8.445  -1.477  1.00  0.00           C  
ATOM    173  C   SER A  13      33.944   8.165   0.013  1.00  0.00           C  
ATOM    174  O   SER A  13      34.810   8.770   0.646  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.662   9.520  -1.656  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.447   9.804  -3.028  1.00  0.00           O  
ATOM    177  H   SER A  13      32.541   7.226  -2.730  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.666   8.814  -1.889  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.735   9.173  -1.225  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.975  10.424  -1.157  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.638  10.312  -3.127  1.00  0.00           H  
ATOM    182  N   SER A  14      33.144   7.249   0.568  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.238   6.891   1.983  1.00  0.00           C  
ATOM    184  C   SER A  14      34.656   6.459   2.370  1.00  0.00           C  
ATOM    185  O   SER A  14      35.078   6.661   3.510  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.246   5.770   2.310  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.684   4.524   1.794  1.00  0.00           O  
ATOM    188  H   SER A  14      32.472   6.803   0.014  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.974   7.766   2.560  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.149   5.685   3.377  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.284   6.006   1.879  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.957   3.898   1.808  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.380   5.859   1.423  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.732   5.400   1.693  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.772   3.952   2.159  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.738   3.527   2.793  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.988   5.717   0.535  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.320   5.494   0.792  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.167   6.025   2.460  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.715   3.199   1.840  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.620   1.793   2.222  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.357   0.930   0.984  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.637   1.354   0.077  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.499   1.615   3.260  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.065   0.171   3.487  1.00  0.00           C  
ATOM    206  CD  ARG A  16      34.129  -0.208   4.960  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.809  -0.161   5.593  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      32.367  -1.052   6.488  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      33.143  -2.057   6.890  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      31.143  -0.932   6.990  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.980   3.601   1.331  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.561   1.508   2.661  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.837   2.015   4.203  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.634   2.176   2.936  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.049   0.054   3.142  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.712  -0.486   2.928  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      34.526  -1.208   5.042  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      34.787   0.482   5.469  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.214   0.573   5.332  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      34.068  -2.156   6.526  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      32.798  -2.717   7.557  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      30.556  -0.177   6.700  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      30.808  -1.597   7.657  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.932  -0.293   0.914  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.732  -1.179  -0.236  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.319  -1.763  -0.274  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.729  -2.050   0.770  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.769  -2.282  -0.031  1.00  0.00           C  
ATOM    229  CG  PRO A  17      37.023  -2.309   1.436  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.814  -0.904   1.935  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.929  -0.664  -1.165  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.369  -3.224  -0.379  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.666  -2.042  -0.581  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      36.328  -2.983   1.915  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      38.039  -2.624   1.624  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.332  -0.924   2.902  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.758  -0.381   1.992  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.755  -1.942  -1.486  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.403  -2.490  -1.662  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.280  -3.915  -1.110  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.957  -4.828  -1.585  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.204  -2.486  -3.190  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.578  -2.409  -3.761  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.390  -1.621  -2.776  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.662  -1.856  -1.193  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.703  -3.396  -3.494  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.611  -1.630  -3.480  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.987  -3.403  -3.872  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.553  -1.904  -4.714  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.421  -1.944  -2.792  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.320  -0.564  -2.987  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.410  -4.123  -0.096  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.201  -5.447   0.518  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.735  -6.499  -0.492  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.494  -6.190  -1.662  1.00  0.00           O  
ATOM    256  CB  PRO A  19      30.098  -5.198   1.560  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.131  -3.732   1.818  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.567  -3.091   0.533  1.00  0.00           C  
ATOM    259  HA  PRO A  19      32.098  -5.798   1.009  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.144  -5.502   1.155  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.305  -5.761   2.460  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.146  -3.385   2.094  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.839  -3.514   2.605  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.714  -2.864  -0.088  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.138  -2.199   0.738  1.00  0.00           H  
ATOM    266  N   SER A  20      30.604  -7.742  -0.026  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.161  -8.847  -0.876  1.00  0.00           C  
ATOM    268  C   SER A  20      28.676  -8.714  -1.224  1.00  0.00           C  
ATOM    269  O   SER A  20      28.019  -7.750  -0.822  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.416 -10.187  -0.179  1.00  0.00           C  
ATOM    271  OG  SER A  20      30.736 -11.200  -1.117  1.00  0.00           O  
ATOM    272  H   SER A  20      30.806  -7.920   0.918  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.736  -8.813  -1.789  1.00  0.00           H  
ATOM    274  HB2 SER A  20      31.241 -10.080   0.510  1.00  0.00           H  
ATOM    275  HB3 SER A  20      29.531 -10.482   0.365  1.00  0.00           H  
ATOM    276  HG  SER A  20      31.446 -11.746  -0.771  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.155  -9.687  -1.974  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.754  -9.664  -2.366  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.813  -9.824  -1.185  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.553 -10.943  -0.740  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.727 -10.429  -2.264  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.544  -8.725  -2.854  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.576 -10.469  -3.064  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -1      25.442  -9.346  -0.236  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.797  -9.062   1.033  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.125  -7.698   1.054  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.351  -6.873   0.166  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.906  -9.377  -1.053  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      24.054  -9.822   1.219  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.538  -9.098   1.818  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.299  -7.460   2.076  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.588  -6.185   2.218  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.540  -5.029   2.556  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.151  -3.863   2.473  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.508  -6.296   3.299  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.386  -7.238   2.902  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.461  -6.794   2.192  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.434  -8.420   3.303  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.162  -8.157   2.751  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.111  -5.971   1.273  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.954  -6.661   4.212  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.085  -5.318   3.478  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.785  -5.353   2.933  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.780  -4.333   3.276  1.00  0.00           C  
ATOM     22  C   ALA A   2      25.995  -3.342   2.129  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.266  -2.165   2.367  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.103  -4.983   3.664  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.039  -6.296   2.981  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.411  -3.791   4.135  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.471  -5.574   2.837  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      26.956  -5.619   4.524  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.823  -4.215   3.904  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.871  -3.824   0.887  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.050  -2.974  -0.291  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.036  -1.829  -0.312  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.371  -0.707  -0.696  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.933  -3.800  -1.576  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.438  -3.076  -2.805  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.801  -2.911  -3.026  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.553  -2.553  -3.739  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.265  -2.245  -4.144  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.012  -1.887  -4.860  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.368  -1.736  -5.058  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.827  -1.072  -6.172  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.652  -4.771   0.761  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.040  -2.550  -0.240  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.507  -4.708  -1.465  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.896  -4.054  -1.740  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.502  -3.311  -2.310  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.492  -2.673  -3.582  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.327  -2.127  -4.299  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.307  -1.489  -5.576  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.973  -1.699  -6.883  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.800  -2.115   0.109  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.747  -1.100   0.146  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.169   0.085   1.014  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.028   1.241   0.611  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.446  -1.701   0.662  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.594  -3.026   0.408  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.582  -0.754  -0.864  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.609  -2.127   1.640  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.111  -2.471  -0.015  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.694  -0.928   0.728  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.704  -0.217   2.199  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.168   0.818   3.123  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.460   1.461   2.616  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.699   2.648   2.843  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.391   0.226   4.519  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.172   0.321   5.423  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.479   0.987   6.752  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.627   0.317   7.775  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.576   2.313   6.745  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.799  -1.158   2.454  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.403   1.576   3.181  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.658  -0.815   4.418  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.207   0.753   4.993  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.408   0.894   4.920  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.804  -0.677   5.614  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      23.445   2.785   5.895  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.773   2.766   7.591  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.284   0.667   1.924  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.550   1.151   1.375  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.315   2.326   0.423  1.00  0.00           C  
ATOM     81  O   TRP A   6      27.978   3.361   0.529  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.279   0.016   0.646  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.640   0.399   0.147  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.752   0.636   0.901  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.030   0.592  -1.217  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.808   0.970   0.089  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.390   0.949  -1.214  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.362   0.499  -2.439  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.093   1.214  -2.387  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.061   0.761  -3.602  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.416   1.114  -3.565  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.031  -0.267   1.777  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.161   1.489   2.199  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.395  -0.819   1.321  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.687  -0.295  -0.203  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.782   0.571   1.978  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.713   1.186   0.394  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.320   0.225  -2.485  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.135   1.487  -2.381  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.562   0.693  -4.556  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.925   1.310  -4.495  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.360   2.164  -0.496  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.026   3.217  -1.456  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.444   4.434  -0.738  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.747   5.576  -1.091  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.023   2.701  -2.494  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.560   1.648  -3.471  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.429   1.087  -4.319  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.654   2.231  -4.359  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.860   1.320  -0.523  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.936   3.511  -1.956  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.184   2.272  -1.965  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.667   3.543  -3.067  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.986   0.831  -2.907  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.868   0.367  -3.742  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.841   0.604  -5.194  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.777   1.891  -4.627  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.598   2.202  -3.837  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.413   3.253  -4.610  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.729   1.648  -5.267  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.610   4.180   0.276  1.00  0.00           N  
ATOM    122  CA  ALA A   8      23.985   5.247   1.056  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.018   6.057   1.845  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.772   7.215   2.187  1.00  0.00           O  
ATOM    125  CB  ALA A   8      22.938   4.669   1.995  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.414   3.247   0.507  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.479   5.906   0.366  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.132   5.007   3.003  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.977   3.591   1.963  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      21.960   5.004   1.685  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.172   5.444   2.132  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.237   6.114   2.881  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.186   6.892   1.957  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.291   7.258   2.365  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.025   5.086   3.703  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.603   5.678   4.975  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      27.837   5.874   5.941  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      29.824   5.945   5.002  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.311   4.522   1.835  1.00  0.00           H  
ATOM    140  HA  ASP A   9      26.769   6.812   3.559  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.369   4.273   3.975  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      28.838   4.701   3.106  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.752   7.155   0.718  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.578   7.895  -0.224  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.404   7.007  -1.145  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.190   7.515  -1.945  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.864   6.851   0.444  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.935   8.516  -0.830  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.248   8.535   0.332  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.231   5.683  -1.041  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.978   4.763  -1.885  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.485   4.944  -1.759  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.992   5.114  -0.649  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.589   5.330  -0.392  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.724   3.751  -1.607  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.688   4.927  -2.909  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.234   4.913  -2.885  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.699   5.080  -2.878  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.162   6.311  -2.093  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.251   6.310  -1.518  1.00  0.00           O  
ATOM    161  CB  PRO A  12      34.043   5.251  -4.362  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.954   4.548  -5.090  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.713   4.708  -4.254  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.191   4.202  -2.486  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.067   6.303  -4.608  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      35.007   4.808  -4.571  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.812   5.001  -6.060  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.201   3.503  -5.197  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.146   5.567  -4.583  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.112   3.814  -4.308  1.00  0.00           H  
ATOM    171  N   SER A  13      33.333   7.362  -2.082  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.659   8.606  -1.378  1.00  0.00           C  
ATOM    173  C   SER A  13      34.050   8.350   0.080  1.00  0.00           C  
ATOM    174  O   SER A  13      35.012   8.937   0.579  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.472   9.574  -1.432  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.854  10.873  -1.016  1.00  0.00           O  
ATOM    177  H   SER A  13      32.484   7.300  -2.568  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.497   9.058  -1.885  1.00  0.00           H  
ATOM    179  HB2 SER A  13      32.100   9.629  -2.444  1.00  0.00           H  
ATOM    180  HB3 SER A  13      31.688   9.216  -0.779  1.00  0.00           H  
ATOM    181  HG  SER A  13      32.160  11.498  -1.238  1.00  0.00           H  
ATOM    182  N   SER A  14      33.299   7.478   0.759  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.564   7.150   2.159  1.00  0.00           C  
ATOM    184  C   SER A  14      34.964   6.562   2.356  1.00  0.00           C  
ATOM    185  O   SER A  14      35.585   6.764   3.402  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.511   6.167   2.674  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.596   4.921   2.004  1.00  0.00           O  
ATOM    188  H   SER A  14      32.544   7.045   0.311  1.00  0.00           H  
ATOM    189  HA  SER A  14      33.492   8.064   2.729  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.665   6.003   3.725  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.527   6.581   2.515  1.00  0.00           H  
ATOM    192  HG  SER A  14      33.016   4.275   2.577  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.451   5.827   1.355  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.766   5.213   1.446  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.706   3.790   1.980  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.672   3.301   2.568  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.909   5.691   0.549  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.218   5.201   0.465  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.382   5.805   2.107  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.563   3.126   1.778  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.370   1.754   2.243  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.172   0.811   1.052  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.543   1.190   0.062  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.153   1.696   3.184  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.821   0.306   3.708  1.00  0.00           C  
ATOM    206  CD  ARG A  16      34.194   0.163   5.175  1.00  0.00           C  
ATOM    207  NE  ARG A  16      33.312   0.950   6.041  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      33.724   1.655   7.101  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      35.004   1.648   7.469  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      32.846   2.364   7.802  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.829   3.572   1.304  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.255   1.464   2.786  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.345   2.335   4.032  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.288   2.070   2.655  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      32.761   0.138   3.600  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.361  -0.428   3.132  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      34.121  -0.879   5.453  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      35.211   0.499   5.307  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.359   0.964   5.814  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      35.673   1.113   6.955  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      35.297   2.182   8.263  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      31.881   2.369   7.539  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      33.150   2.894   8.596  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.704  -0.433   1.115  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.555  -1.392   0.015  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.122  -1.912  -0.104  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.481  -2.219   0.904  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.517  -2.522   0.384  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.659  -2.446   1.865  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.480  -0.998   2.241  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.856  -0.954  -0.925  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.098  -3.469   0.076  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.464  -2.366  -0.110  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.898  -3.050   2.336  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.641  -2.788   2.155  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.931  -0.926   3.168  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.440  -0.512   2.331  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.593  -2.007  -1.341  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.224  -2.482  -1.588  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.037  -3.954  -1.213  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.678  -4.834  -1.792  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.040  -2.289  -3.103  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.423  -2.269  -3.657  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.286  -1.650  -2.594  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.501  -1.880  -1.050  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.467  -3.112  -3.510  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.527  -1.359  -3.297  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.749  -3.277  -3.864  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.450  -1.672  -4.556  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.279  -2.075  -2.622  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.328  -0.579  -2.720  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.151  -4.240  -0.234  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.876  -5.612   0.217  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.531  -6.547  -0.943  1.00  0.00           C  
ATOM    255  O   PRO A  19      29.707  -6.214  -1.795  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.663  -5.447   1.143  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.745  -4.042   1.629  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.350  -3.246   0.506  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.710  -6.019   0.772  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.756  -5.617   0.583  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.724  -6.151   1.961  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.756  -3.675   1.858  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.376  -3.993   2.504  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.578  -2.831  -0.123  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.980  -2.461   0.901  1.00  0.00           H  
ATOM    266  N   SER A  20      31.170  -7.718  -0.966  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.934  -8.703  -2.021  1.00  0.00           C  
ATOM    268  C   SER A  20      29.735  -9.593  -1.680  1.00  0.00           C  
ATOM    269  O   SER A  20      29.900 -10.701  -1.164  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.186  -9.559  -2.238  1.00  0.00           C  
ATOM    271  OG  SER A  20      32.158 -10.197  -3.503  1.00  0.00           O  
ATOM    272  H   SER A  20      31.815  -7.926  -0.258  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.719  -8.164  -2.933  1.00  0.00           H  
ATOM    274  HB2 SER A  20      33.062  -8.931  -2.186  1.00  0.00           H  
ATOM    275  HB3 SER A  20      32.241 -10.315  -1.468  1.00  0.00           H  
ATOM    276  HG  SER A  20      31.731 -11.053  -3.422  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.528  -9.098  -1.968  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.321  -9.859  -1.685  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.757  -9.569  -0.306  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.498  -9.548   0.680  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.455  -8.210  -2.376  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.575  -9.616  -2.427  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.550 -10.912  -1.753  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -1      25.528  -8.667  -0.273  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.298  -8.224  -0.911  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.692  -7.005  -0.234  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.882  -5.878  -0.694  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.789  -8.294   0.596  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      24.509  -7.978  -1.942  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      23.582  -9.031  -0.886  1.00  0.00           H  
ATOM      8  N   ASP A   1      22.960  -7.234   0.862  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.321  -6.146   1.610  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.350  -5.126   2.111  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.052  -3.936   2.208  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.523  -6.709   2.793  1.00  0.00           C  
ATOM     13  CG  ASP A   1      22.385  -7.514   3.752  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      22.551  -8.731   3.524  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      22.893  -6.925   4.731  1.00  0.00           O  
ATOM     16  H   ASP A   1      22.847  -8.157   1.177  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.638  -5.643   0.939  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.079  -5.892   3.340  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      20.741  -7.352   2.417  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.560  -5.602   2.425  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.631  -4.729   2.912  1.00  0.00           C  
ATOM     22  C   ALA A   2      25.957  -3.621   1.907  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.298  -2.504   2.298  1.00  0.00           O  
ATOM     24  CB  ALA A   2      26.881  -5.541   3.226  1.00  0.00           C  
ATOM     25  H   ALA A   2      24.734  -6.561   2.326  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.291  -4.273   3.831  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.656  -4.882   3.588  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.223  -6.038   2.330  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      26.653  -6.277   3.983  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.848  -3.937   0.611  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.127  -2.967  -0.451  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.220  -1.740  -0.335  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.652  -0.618  -0.604  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.953  -3.618  -1.827  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.579  -2.831  -2.957  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.958  -2.803  -3.135  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.789  -2.117  -3.849  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.528  -2.087  -4.170  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.353  -1.398  -4.886  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.722  -1.387  -5.041  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.288  -0.673  -6.073  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.570  -4.845   0.363  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.151  -2.647  -0.343  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.409  -4.596  -1.815  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.898  -3.721  -2.037  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.587  -3.352  -2.450  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.716  -2.127  -3.724  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.601  -2.077  -4.292  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.721  -0.851  -5.570  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.382  -1.240  -6.842  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.966  -1.960   0.073  1.00  0.00           N  
ATOM     52  CA  ALA A   4      23.006  -0.868   0.233  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.513   0.166   1.240  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.428   1.370   0.997  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.650  -1.409   0.665  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.683  -2.875   0.277  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.886  -0.389  -0.729  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.757  -1.948   1.595  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.270  -2.076  -0.095  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.961  -0.589   0.802  1.00  0.00           H  
ATOM     61  N   GLN A   5      24.050  -0.316   2.365  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.583   0.566   3.405  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.818   1.311   2.900  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.988   2.502   3.170  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.932  -0.236   4.664  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.716  -0.788   5.392  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.998  -1.097   6.852  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      24.799  -1.977   7.168  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.339  -0.374   7.752  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.095  -1.287   2.495  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.820   1.287   3.648  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.564  -1.066   4.384  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.473   0.403   5.345  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.920  -0.058   5.343  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.399  -1.696   4.901  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.714   0.311   7.432  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.504  -0.556   8.701  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.667   0.601   2.153  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.883   1.187   1.588  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.532   2.349   0.658  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.154   3.412   0.720  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.673   0.115   0.826  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.950   0.616   0.216  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      31.097   0.963   0.874  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.209   0.821  -1.176  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      32.049   1.375  -0.026  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.530   1.296  -1.290  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.454   0.650  -2.340  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.106   1.600  -2.521  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.030   0.952  -3.558  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.346   1.421  -3.638  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.463  -0.339   1.970  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.485   1.560   2.403  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.923  -0.686   1.504  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      28.054  -0.274   0.029  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.221   0.917   1.945  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.953   1.675   0.201  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.437   0.288  -2.296  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.118   1.962  -2.606  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.461   0.826  -4.468  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.759   1.644  -4.608  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.518   2.143  -0.187  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.064   3.176  -1.118  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.500   4.376  -0.358  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.701   5.523  -0.760  1.00  0.00           O  
ATOM    106  CB  LEU A   7      24.997   2.616  -2.065  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.514   1.701  -3.183  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.350   1.081  -3.940  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.429   2.462  -4.137  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.058   1.276  -0.177  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.917   3.500  -1.695  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.286   2.057  -1.474  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.479   3.448  -2.522  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.086   0.897  -2.741  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.071   0.149  -3.472  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.644   0.897  -4.963  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.508   1.758  -3.924  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.453   2.365  -3.811  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.152   3.506  -4.152  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.330   2.051  -5.132  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.798   4.100   0.746  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.207   5.152   1.574  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.278   6.086   2.145  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.010   7.260   2.403  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.384   4.544   2.697  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.678   3.165   1.013  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.540   5.729   0.951  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.380   4.937   2.654  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.829   4.794   3.647  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.355   3.471   2.582  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.493   5.557   2.335  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.604   6.345   2.869  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.360   7.087   1.756  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.486   7.543   1.965  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.567   5.436   3.639  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.181   6.127   4.842  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.533   6.147   5.910  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.309   6.647   4.717  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.646   4.617   2.107  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.192   7.073   3.551  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      28.032   4.564   3.984  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.364   5.124   2.979  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.737   7.210   0.578  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.368   7.897  -0.536  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.160   6.970  -1.446  1.00  0.00           C  
ATOM    146  O   GLY A  10      29.896   7.442  -2.315  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.842   6.832   0.465  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.602   8.382  -1.122  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.035   8.652  -0.145  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.015   5.652  -1.255  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.736   4.695  -2.081  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.241   4.905  -2.023  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.801   5.013  -0.932  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.416   5.328  -0.551  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.507   3.696  -1.741  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.403   4.803  -3.100  1.00  0.00           H  
ATOM    157  N   PRO A  12      31.932   4.977  -3.185  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.388   5.191  -3.230  1.00  0.00           C  
ATOM    159  C   PRO A  12      33.842   6.361  -2.349  1.00  0.00           C  
ATOM    160  O   PRO A  12      34.937   6.331  -1.783  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.650   5.515  -4.704  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.557   4.829  -5.443  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.353   4.860  -4.540  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.927   4.298  -2.946  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.612   6.586  -4.850  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.621   5.143  -4.999  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.350   5.356  -6.364  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.841   3.807  -5.652  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.731   5.714  -4.770  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.792   3.943  -4.642  1.00  0.00           H  
ATOM    171  N   SER A  13      32.993   7.390  -2.246  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.297   8.576  -1.442  1.00  0.00           C  
ATOM    173  C   SER A  13      33.635   8.206   0.005  1.00  0.00           C  
ATOM    174  O   SER A  13      34.550   8.781   0.596  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.117   9.554  -1.467  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.478  10.805  -0.904  1.00  0.00           O  
ATOM    177  H   SER A  13      32.140   7.350  -2.727  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.156   9.059  -1.882  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.804   9.712  -2.488  1.00  0.00           H  
ATOM    180  HB3 SER A  13      31.296   9.141  -0.899  1.00  0.00           H  
ATOM    181  HG  SER A  13      32.776  11.396  -1.600  1.00  0.00           H  
ATOM    182  N   SER A  14      32.896   7.243   0.567  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.121   6.796   1.940  1.00  0.00           C  
ATOM    184  C   SER A  14      34.579   6.379   2.160  1.00  0.00           C  
ATOM    185  O   SER A  14      35.153   6.650   3.217  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.183   5.632   2.275  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.591   4.434   1.634  1.00  0.00           O  
ATOM    188  H   SER A  14      32.182   6.821   0.044  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.897   7.623   2.595  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.186   5.472   3.339  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.182   5.876   1.953  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.886   3.785   1.693  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.170   5.723   1.158  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.553   5.284   1.262  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.692   3.862   1.785  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.793   3.439   2.143  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.662   5.537   0.339  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.009   5.340   0.285  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.079   5.952   1.929  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.581   3.120   1.826  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.596   1.740   2.307  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.423   0.762   1.146  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.871   1.119   0.104  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.488   1.501   3.344  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.940   2.765   3.994  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.774   2.593   5.496  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.922   1.448   5.826  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      33.125   0.632   6.866  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      34.133   0.843   7.711  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      32.308  -0.396   7.068  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.733   3.508   1.525  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.554   1.564   2.772  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      33.667   0.992   2.862  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      34.879   0.863   4.124  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      34.620   3.583   3.809  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.975   2.991   3.559  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      34.748   2.445   5.935  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.329   3.489   5.901  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.161   1.270   5.236  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      34.751   1.616   7.575  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      34.273   0.225   8.485  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      31.545  -0.558   6.440  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      32.456  -1.010   7.843  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.885  -0.492   1.313  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.762  -1.517   0.273  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.318  -1.998   0.121  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.658  -2.308   1.115  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.658  -2.648   0.780  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.668  -2.489   2.261  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.549  -1.012   2.526  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.128  -1.158  -0.677  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.240  -3.600   0.488  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.649  -2.540   0.366  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.828  -3.014   2.693  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.595  -2.868   2.665  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.945  -0.834   3.403  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.529  -0.572   2.646  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.802  -2.064  -1.123  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.427  -2.509  -1.380  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.203  -3.959  -0.940  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.878  -4.871  -1.422  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.274  -2.375  -2.905  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.668  -2.358  -3.434  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.509  -1.713  -2.369  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.712  -1.867  -0.879  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.719  -3.219  -3.292  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.754  -1.458  -3.143  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.002  -3.368  -3.617  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.707  -1.778  -4.344  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.506  -2.126  -2.378  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.539  -0.643  -2.507  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.254  -4.186  -0.008  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.941  -5.528   0.508  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.703  -6.549  -0.604  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.112  -6.231  -1.638  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.651  -5.307   1.306  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.709  -3.883   1.728  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.414  -3.148   0.620  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.721  -5.888   1.164  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.797  -5.496   0.671  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.625  -5.971   2.159  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.708  -3.496   1.855  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.265  -3.794   2.649  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.701  -2.757  -0.087  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.023  -2.354   1.027  1.00  0.00           H  
ATOM    266  N   SER A  20      31.161  -7.780  -0.375  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.996  -8.858  -1.347  1.00  0.00           C  
ATOM    268  C   SER A  20      29.850  -9.788  -0.936  1.00  0.00           C  
ATOM    269  O   SER A  20      29.978 -11.013  -0.991  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.301  -9.649  -1.489  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.371  -8.805  -1.879  1.00  0.00           O  
ATOM    272  H   SER A  20      31.616  -7.971   0.472  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.752  -8.410  -2.300  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.547 -10.106  -0.542  1.00  0.00           H  
ATOM    275  HB3 SER A  20      32.174 -10.417  -2.237  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.879  -8.553  -1.104  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.730  -9.189  -0.523  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.573  -9.964  -0.106  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.313  -9.575  -0.858  1.00  0.00           C  
ATOM    280  O   GLY A  21      26.055 -10.087  -1.948  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.690  -8.211  -0.501  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      27.771 -11.012  -0.278  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.411  -9.809   0.951  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -1      25.459  -9.206  -0.545  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.600  -9.112   0.620  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.945  -7.746   0.750  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.973  -6.948  -0.189  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.475  -8.470  -1.191  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.828  -9.866   0.545  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.192  -9.304   1.503  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.355  -7.475   1.914  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.689  -6.194   2.162  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.679  -5.094   2.574  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.271  -3.959   2.836  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.614  -6.356   3.242  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.470  -7.243   2.792  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.516  -6.718   2.180  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.527  -8.465   3.052  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.364  -8.152   2.623  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.209  -5.894   1.242  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.061  -6.793   4.123  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.215  -5.383   3.492  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.977  -5.421   2.627  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.002  -4.446   3.003  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.188  -3.384   1.918  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.484  -2.227   2.221  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.324  -5.143   3.295  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.252  -6.333   2.404  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.675  -3.959   3.910  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.191  -5.848   4.102  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      28.063  -4.408   3.580  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.661  -5.665   2.412  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.007  -3.783   0.653  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.150  -2.862  -0.476  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.157  -1.702  -0.371  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.479  -0.572  -0.742  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.952  -3.604  -1.800  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.503  -2.866  -3.001  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.860  -2.898  -3.302  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.664  -2.135  -3.834  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.362  -2.223  -4.398  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.160  -1.459  -4.932  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.509  -1.506  -5.209  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.008  -0.833  -6.301  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.769  -4.717   0.477  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.151  -2.461  -0.447  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.447  -4.562  -1.746  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.894  -3.762  -1.962  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.527  -3.460  -2.665  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.606  -2.099  -3.614  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.418  -2.262  -4.616  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.492  -0.897  -5.567  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.992  -1.411  -7.068  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.957  -1.985   0.145  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.928  -0.958   0.309  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.430   0.173   1.204  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.309   1.349   0.856  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.654  -1.566   0.881  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.762  -2.902   0.430  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.700  -0.557  -0.669  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.852  -0.845   0.820  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.817  -1.836   1.914  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.390  -2.448   0.316  1.00  0.00           H  
ATOM     61  N   GLN A   5      24.012  -0.194   2.349  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.554   0.786   3.289  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.799   1.458   2.709  1.00  0.00           C  
ATOM     64  O   GLN A   5      26.041   2.643   2.948  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.895   0.117   4.625  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.809   0.275   5.678  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.951   1.560   6.474  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.670   2.648   5.972  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      24.388   1.440   7.724  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.089  -1.149   2.560  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.799   1.538   3.454  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.051  -0.939   4.457  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.806   0.551   5.011  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.847   0.279   5.187  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.862  -0.562   6.359  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      24.594   0.543   8.061  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      24.489   2.256   8.259  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.577   0.693   1.937  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.792   1.206   1.305  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.470   2.400   0.406  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.138   3.434   0.475  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.468   0.096   0.493  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.791   0.492  -0.088  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.953   0.716   0.592  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.090   0.710  -1.472  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.952   1.062  -0.282  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.448   1.065  -1.555  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.339   0.639  -2.650  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.071   1.349  -2.767  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.961   0.920  -3.852  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.314   1.271  -3.901  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.320  -0.240   1.783  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.462   1.528   2.088  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.630  -0.758   1.134  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.818  -0.192  -0.321  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.056   0.630   1.663  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.876   1.273  -0.035  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.294   0.369  -2.630  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.111   1.621  -2.829  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.398   0.870  -4.772  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.761   1.483  -4.859  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.430   2.255  -0.420  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.003   3.325  -1.319  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.442   4.504  -0.522  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.650   5.663  -0.886  1.00  0.00           O  
ATOM    106  CB  LEU A   7      24.943   2.813  -2.300  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.438   1.806  -3.346  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.266   1.249  -4.141  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.460   2.445  -4.281  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.932   1.410  -0.416  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.867   3.659  -1.872  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.156   2.343  -1.727  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.525   3.661  -2.819  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.916   0.980  -2.840  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.480   1.988  -4.189  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.893   0.359  -3.657  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.592   1.005  -5.141  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.473   1.907  -5.218  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      27.440   2.400  -3.830  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.193   3.475  -4.462  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.736   4.196   0.571  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.148   5.224   1.432  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.222   6.121   2.050  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.963   7.286   2.356  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.302   4.583   2.520  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.611   3.253   0.808  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.496   5.831   0.822  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.173   3.533   2.307  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.336   5.066   2.549  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.792   4.701   3.475  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.431   5.575   2.227  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.543   6.331   2.802  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.338   7.079   1.720  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.480   7.484   1.952  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.471   5.390   3.578  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.039   6.036   4.827  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.369   5.981   5.881  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.152   6.599   4.751  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.579   4.644   1.959  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.129   7.055   3.488  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.918   4.510   3.870  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.293   5.097   2.940  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.732   7.264   0.541  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.398   7.963  -0.545  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.223   7.045  -1.435  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.055   7.523  -2.208  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.824   6.927   0.408  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.651   8.452  -1.151  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.049   8.716  -0.124  1.00  0.00           H  
ATOM    150  N   GLY A  11      28.996   5.729  -1.334  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.739   4.780  -2.149  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.243   4.907  -1.959  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.711   4.985  -0.823  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.321   5.401  -0.705  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.435   3.777  -1.883  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.498   4.955  -3.184  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.034   4.937  -3.056  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.500   5.067  -2.980  1.00  0.00           C  
ATOM    159  C   PRO A  12      33.951   6.214  -2.069  1.00  0.00           C  
ATOM    160  O   PRO A  12      34.987   6.117  -1.410  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.904   5.360  -4.428  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.838   4.736  -5.254  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.565   4.845  -4.457  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.959   4.145  -2.649  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.947   6.429  -4.581  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.872   4.924  -4.638  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.740   5.269  -6.189  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.076   3.699  -5.438  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.018   5.732  -4.740  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.961   3.962  -4.604  1.00  0.00           H  
ATOM    171  N   SER A  13      33.169   7.300  -2.045  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.485   8.474  -1.224  1.00  0.00           C  
ATOM    173  C   SER A  13      33.660   8.108   0.254  1.00  0.00           C  
ATOM    174  O   SER A  13      34.473   8.715   0.953  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.391   9.535  -1.368  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.784  10.761  -0.774  1.00  0.00           O  
ATOM    177  H   SER A  13      32.360   7.315  -2.599  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.415   8.884  -1.587  1.00  0.00           H  
ATOM    179  HB2 SER A  13      32.193   9.706  -2.416  1.00  0.00           H  
ATOM    180  HB3 SER A  13      31.489   9.187  -0.885  1.00  0.00           H  
ATOM    181  HG  SER A  13      33.301  11.270  -1.402  1.00  0.00           H  
ATOM    182  N   SER A  14      32.895   7.116   0.722  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.965   6.671   2.113  1.00  0.00           C  
ATOM    184  C   SER A  14      34.396   6.305   2.521  1.00  0.00           C  
ATOM    185  O   SER A  14      34.779   6.476   3.679  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.041   5.468   2.326  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.566   4.299   1.719  1.00  0.00           O  
ATOM    188  H   SER A  14      32.265   6.673   0.118  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.625   7.484   2.737  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.933   5.289   3.381  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.073   5.680   1.896  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.208   4.209   0.832  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.176   5.793   1.565  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.547   5.400   1.846  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.657   3.942   2.262  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.614   3.554   2.935  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.813   5.671   0.663  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.145   5.558   0.960  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.933   6.020   2.642  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.671   3.134   1.862  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.645   1.713   2.191  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.379   0.885   0.930  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.654   1.330   0.038  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.566   1.454   3.257  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.117   0.003   3.377  1.00  0.00           C  
ATOM    206  CD  ARG A  16      34.486  -0.587   4.730  1.00  0.00           C  
ATOM    207  NE  ARG A  16      33.313  -1.063   5.465  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      33.321  -1.386   6.761  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      34.441  -1.286   7.475  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      32.207  -1.811   7.346  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.935   3.505   1.330  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.612   1.451   2.592  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.950   1.766   4.217  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.698   2.055   3.020  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.045  -0.040   3.260  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.587  -0.579   2.600  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      35.160  -1.416   4.574  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      34.983   0.173   5.316  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.473  -1.147   4.967  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      35.285  -0.967   7.044  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      34.438  -1.530   8.445  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      31.362  -1.888   6.815  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      32.212  -2.054   8.316  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.958  -0.333   0.825  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.758  -1.192  -0.347  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.339  -1.761  -0.409  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.726  -2.029   0.626  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.783  -2.311  -0.154  1.00  0.00           C  
ATOM    229  CG  PRO A  17      37.019  -2.368   1.316  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.843  -0.964   1.828  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.970  -0.660  -1.263  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.379  -3.242  -0.525  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.690  -2.068  -0.689  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      36.298  -3.026   1.776  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      38.022  -2.714   1.512  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.375  -0.983   2.801  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.796  -0.458   1.875  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.796  -1.948  -1.629  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.442  -2.485  -1.823  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.279  -3.881  -1.216  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.973  -4.820  -1.612  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.283  -2.542  -3.354  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.673  -2.479  -3.891  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.455  -1.653  -2.912  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.697  -1.820  -1.402  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.797  -3.466  -3.635  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.693  -1.703  -3.695  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.086  -3.475  -3.958  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.670  -2.007  -4.862  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.490  -1.964  -2.897  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.377  -0.603  -3.154  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.360  -4.035  -0.236  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.109  -5.325   0.431  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.755  -6.443  -0.550  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.473  -6.192  -1.724  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.910  -5.030   1.343  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.948  -3.560   1.564  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.500  -2.965   0.300  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.958  -5.629   1.028  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.998  -5.330   0.847  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.011  -5.572   2.274  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.950  -3.190   1.748  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.594  -3.331   2.399  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.703  -2.732  -0.389  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.077  -2.081   0.527  1.00  0.00           H  
ATOM    266  N   SER A  20      30.761  -7.681  -0.051  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.436  -8.848  -0.869  1.00  0.00           C  
ATOM    268  C   SER A  20      28.926  -8.945  -1.114  1.00  0.00           C  
ATOM    269  O   SER A  20      28.173  -8.035  -0.763  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.943 -10.126  -0.191  1.00  0.00           C  
ATOM    271  OG  SER A  20      31.239 -11.131  -1.147  1.00  0.00           O  
ATOM    272  H   SER A  20      30.987  -7.812   0.894  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.934  -8.735  -1.820  1.00  0.00           H  
ATOM    274  HB2 SER A  20      31.840  -9.904   0.367  1.00  0.00           H  
ATOM    275  HB3 SER A  20      30.184 -10.499   0.482  1.00  0.00           H  
ATOM    276  HG  SER A  20      32.144 -11.028  -1.451  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.496 -10.055  -1.720  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.083 -10.256  -2.005  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.227 -10.275  -0.752  1.00  0.00           C  
ATOM    280  O   GLY A  21      26.263 -11.239   0.015  1.00  0.00           O  
ATOM    281  H   GLY A  21      29.144 -10.743  -1.978  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.741  -9.459  -2.649  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.964 -11.197  -2.523  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -1      25.382  -9.271  -0.521  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.641  -9.037   0.705  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.003  -7.658   0.749  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.295  -6.804  -0.093  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.910  -9.261  -1.378  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.867  -9.786   0.787  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.314  -9.138   1.544  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.132  -7.441   1.735  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.445  -6.155   1.897  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.413  -5.034   2.300  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.061  -3.855   2.223  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.331  -6.277   2.942  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.218  -7.210   2.499  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.324  -6.757   1.754  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.244  -8.395   2.894  1.00  0.00           O  
ATOM     16  H   ASP A   1      22.945  -8.162   2.372  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.001  -5.899   0.946  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.748  -6.657   3.862  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      20.906  -5.300   3.121  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.629  -5.401   2.727  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.637  -4.419   3.134  1.00  0.00           C  
ATOM     22  C   ALA A   2      25.913  -3.398   2.028  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.203  -2.235   2.312  1.00  0.00           O  
ATOM     24  CB  ALA A   2      26.932  -5.116   3.539  1.00  0.00           C  
ATOM     25  H   ALA A   2      24.852  -6.353   2.767  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.255  -3.897   3.999  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.665  -4.374   3.824  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.309  -5.690   2.706  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      26.744  -5.772   4.376  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.819  -3.838   0.767  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.056  -2.956  -0.377  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.094  -1.768  -0.373  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.489  -0.644  -0.688  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.926  -3.732  -1.691  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.468  -2.985  -2.891  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.836  -2.886  -3.114  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.609  -2.374  -3.797  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.332  -2.201  -4.207  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.099  -1.688  -4.892  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.460  -1.605  -5.092  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.951  -0.922  -6.181  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.584  -4.776   0.604  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.062  -2.579  -0.295  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.469  -4.662  -1.606  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.883  -3.946  -1.874  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.518  -3.354  -2.419  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.543  -2.440  -3.637  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.399  -2.136  -4.364  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.415  -1.222  -5.585  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.858  -1.463  -6.970  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.834  -2.020  -0.006  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.823  -0.965   0.050  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.253   0.145   1.010  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.136   1.331   0.692  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.477  -1.538   0.468  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.582  -2.935   0.240  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.720  -0.550  -0.942  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.707  -0.794   0.317  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.510  -1.814   1.512  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.256  -2.411  -0.128  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.764  -0.252   2.179  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.231   0.702   3.184  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.532   1.369   2.738  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.752   2.553   2.999  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.437   0.001   4.531  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.151  -0.188   5.322  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.320  -1.120   6.509  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      24.383  -1.171   7.129  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      22.268  -1.865   6.833  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.839  -1.212   2.365  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.473   1.462   3.296  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.873  -0.971   4.355  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.118   0.588   5.129  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.822   0.774   5.685  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.398  -0.599   4.665  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      21.452  -1.775   6.298  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      22.352  -2.475   7.596  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.386   0.601   2.053  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.663   1.112   1.553  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.437   2.298   0.614  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.120   3.319   0.717  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.434  -0.001   0.829  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.740   0.453   0.246  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.876   0.785   0.931  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.044   0.627  -1.142  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.861   1.158   0.050  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.376   1.068  -1.227  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.318   0.452  -2.324  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      31.997   1.337  -2.445  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.936   0.719  -3.531  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.265   1.157  -3.580  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.146  -0.332   1.873  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.241   1.447   2.403  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.640  -0.802   1.524  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.824  -0.381   0.022  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.970   0.755   2.007  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.765   1.441   0.296  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.294   0.114  -2.304  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.019   1.674  -2.505  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.392   0.590  -4.455  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.710   1.354  -4.542  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.464   2.159  -0.293  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.134   3.224  -1.240  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.595   4.452  -0.506  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.915   5.586  -0.862  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.099   2.736  -2.260  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.585   1.659  -3.235  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.422   1.135  -4.066  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.688   2.196  -4.141  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.950   1.324  -0.318  1.00  0.00           H  
ATOM    111  HA  LEU A   7      27.040   3.499  -1.758  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.254   2.340  -1.714  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.764   3.587  -2.833  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.987   0.829  -2.672  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.798   0.730  -4.995  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.738   1.943  -4.277  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.908   0.361  -3.517  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.634   2.150  -3.624  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.473   3.220  -4.409  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.741   1.595  -5.037  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.780   4.212   0.527  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.198   5.293   1.323  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.278   6.111   2.037  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.103   7.308   2.271  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.209   4.732   2.331  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.569   3.284   0.762  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.654   5.943   0.654  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.206   4.988   2.026  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.408   5.153   3.306  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.310   3.657   2.375  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.394   5.457   2.377  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.503   6.124   3.062  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.359   6.958   2.095  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.317   7.608   2.518  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.377   5.092   3.781  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.149   5.688   4.946  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.510   6.267   5.852  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.393   5.575   4.953  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.474   4.505   2.163  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.077   6.789   3.798  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.749   4.300   4.162  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.086   4.676   3.080  1.00  0.00           H  
ATOM    143  N   GLY A  10      28.010   6.945   0.802  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.757   7.713  -0.183  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.503   6.855  -1.197  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.232   7.389  -2.033  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.236   6.421   0.515  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      28.068   8.352  -0.716  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.472   8.336   0.334  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.327   5.529  -1.132  1.00  0.00           N  
ATOM    151  CA  GLY A  11      30.005   4.642  -2.064  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.518   4.792  -2.009  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.082   4.918  -0.922  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.736   5.151  -0.450  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.744   3.622  -1.828  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.665   4.868  -3.062  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.211   4.782  -3.167  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.676   4.923  -3.220  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.189   6.129  -2.424  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.252   6.061  -1.803  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.960   5.119  -4.713  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.825   4.453  -5.408  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.625   4.628  -4.517  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.168   4.027  -2.867  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.994   6.175  -4.939  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.905   4.661  -4.974  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.653   4.924  -6.364  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.042   3.404  -5.542  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.068   5.509  -4.800  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.995   3.751  -4.565  1.00  0.00           H  
ATOM    171  N   SER A  13      33.433   7.230  -2.456  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.809   8.456  -1.747  1.00  0.00           C  
ATOM    173  C   SER A  13      33.912   8.235  -0.234  1.00  0.00           C  
ATOM    174  O   SER A  13      34.741   8.857   0.431  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.799   9.570  -2.039  1.00  0.00           C  
ATOM    176  OG  SER A  13      33.274  10.825  -1.580  1.00  0.00           O  
ATOM    177  H   SER A  13      32.601   7.221  -2.973  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.777   8.762  -2.115  1.00  0.00           H  
ATOM    179  HB2 SER A  13      32.632   9.631  -3.103  1.00  0.00           H  
ATOM    180  HB3 SER A  13      31.867   9.347  -1.540  1.00  0.00           H  
ATOM    181  HG  SER A  13      33.821  11.228  -2.258  1.00  0.00           H  
ATOM    182  N   SER A  14      33.063   7.353   0.303  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.057   7.056   1.736  1.00  0.00           C  
ATOM    184  C   SER A  14      34.435   6.603   2.232  1.00  0.00           C  
ATOM    185  O   SER A  14      34.795   6.852   3.382  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.011   5.979   2.051  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.477   4.684   1.709  1.00  0.00           O  
ATOM    188  H   SER A  14      32.422   6.892  -0.277  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.787   7.963   2.255  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.794   5.999   3.104  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.107   6.182   1.496  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.295   4.510   0.783  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.191   5.929   1.363  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.510   5.443   1.737  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.470   4.030   2.299  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.396   3.607   2.992  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.848   5.751   0.461  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.147   5.454   0.866  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.927   6.103   2.483  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.391   3.301   1.998  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.220   1.931   2.470  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.095   0.975   1.279  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.561   1.356   0.236  1.00  0.00           O  
ATOM    204  CB  ARG A  16      33.971   1.851   3.360  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.952   0.658   4.303  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.323   1.013   5.642  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.053   0.315   5.855  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      31.716  -0.320   6.985  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      32.551  -0.359   8.022  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      30.534  -0.918   7.079  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.689   3.697   1.441  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.089   1.667   3.052  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      33.912   2.750   3.954  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.098   1.794   2.728  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.381  -0.138   3.848  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.967   0.329   4.471  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      34.012   0.741   6.427  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.148   2.078   5.673  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.410   0.320   5.115  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      33.442   0.087   7.969  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      32.284  -0.838   8.858  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.897  -0.893   6.307  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      30.279  -1.394   7.921  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.585  -0.280   1.400  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.504  -1.252   0.307  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.088  -1.805   0.132  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.416  -2.129   1.113  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.470  -2.357   0.737  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.499  -2.285   2.224  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.251  -0.846   2.592  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.839  -0.821  -0.625  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.102  -3.313   0.394  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.446  -2.169   0.314  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.725  -2.915   2.635  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.468  -2.599   2.584  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.605  -0.791   3.455  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.186  -0.344   2.788  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.613  -1.914  -1.126  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.267  -2.424  -1.423  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.101  -3.896  -1.039  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.801  -4.764  -1.566  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.138  -2.248  -2.946  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.539  -2.184  -3.446  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.346  -1.544  -2.351  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.508  -1.837  -0.919  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.609  -3.093  -3.368  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.601  -1.336  -3.167  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.905  -3.180  -3.645  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.583  -1.582  -4.342  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.348  -1.946  -2.339  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.368  -0.472  -2.477  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.168  -4.195  -0.108  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.905  -5.568   0.351  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.707  -6.548  -0.807  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.145  -6.191  -1.845  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.605  -5.428   1.153  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.614  -4.022   1.640  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.299  -3.213   0.570  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.697  -5.927   0.994  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.760  -5.617   0.507  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.600  -6.130   1.975  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.599  -3.676   1.778  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.163  -3.957   2.567  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.575  -2.805  -0.117  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.886  -2.423   1.014  1.00  0.00           H  
ATOM    266  N   SER A  20      31.174  -7.783  -0.620  1.00  0.00           N  
ATOM    267  CA  SER A  20      31.053  -8.816  -1.647  1.00  0.00           C  
ATOM    268  C   SER A  20      29.760  -9.618  -1.468  1.00  0.00           C  
ATOM    269  O   SER A  20      29.770 -10.712  -0.897  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.270  -9.749  -1.607  1.00  0.00           C  
ATOM    271  OG  SER A  20      32.935  -9.773  -2.858  1.00  0.00           O  
ATOM    272  H   SER A  20      31.612  -8.004   0.230  1.00  0.00           H  
ATOM    273  HA  SER A  20      31.025  -8.322  -2.608  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.962  -9.404  -0.855  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.948 -10.752  -1.366  1.00  0.00           H  
ATOM    276  HG  SER A  20      32.612 -10.514  -3.379  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.647  -9.064  -1.957  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.363  -9.739  -1.842  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.697  -9.504  -0.498  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.358  -9.536   0.543  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.696  -8.191  -2.399  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.709  -9.379  -2.622  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.513 -10.800  -1.976  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -1      24.619  -9.263  -0.462  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      23.356  -8.562  -0.639  1.00  0.00           C  
ATOM      3  C   GLY A  -1      22.821  -7.988   0.661  1.00  0.00           C  
ATOM      4  O   GLY A  -1      21.796  -8.445   1.168  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.616 -10.211  -0.213  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.499  -7.756  -1.343  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      22.629  -9.251  -1.041  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.517  -6.981   1.195  1.00  0.00           N  
ATOM      9  CA  ASP A   1      23.110  -6.332   2.446  1.00  0.00           C  
ATOM     10  C   ASP A   1      24.025  -5.152   2.785  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.564  -4.011   2.859  1.00  0.00           O  
ATOM     12  CB  ASP A   1      23.094  -7.342   3.607  1.00  0.00           C  
ATOM     13  CG  ASP A   1      21.688  -7.659   4.085  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      20.991  -6.729   4.542  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      21.287  -8.839   4.005  1.00  0.00           O  
ATOM     16  H   ASP A   1      24.321  -6.663   0.730  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.107  -5.953   2.305  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      23.558  -8.262   3.283  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      23.650  -6.936   4.439  1.00  0.00           H  
ATOM     20  N   ALA A   2      25.321  -5.424   2.985  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.286  -4.371   3.309  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.428  -3.372   2.158  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.700  -2.193   2.386  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.640  -4.972   3.661  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.635  -6.350   2.912  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.918  -3.845   4.179  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      28.015  -5.538   2.821  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.535  -5.623   4.517  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      28.334  -4.179   3.897  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.236  -3.850   0.923  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.336  -2.996  -0.261  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.257  -1.910  -0.252  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.508  -0.780  -0.674  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.224  -3.837  -1.537  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.711  -3.124  -2.781  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      28.065  -3.070  -3.092  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.814  -2.508  -3.645  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.509  -2.421  -4.229  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.252  -1.858  -4.783  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.599  -1.818  -5.070  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.039  -1.171  -6.204  1.00  0.00           O  
ATOM     42  H   TYR A   3      26.017  -4.798   0.806  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.301  -2.518  -0.242  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.812  -4.735  -1.420  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      25.190  -4.108  -1.691  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.776  -3.543  -2.431  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.758  -2.540  -3.418  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.564  -2.392  -4.455  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.538  -1.386  -5.442  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.057  -1.789  -6.939  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.062  -2.255   0.241  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.956  -1.302   0.314  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.351  -0.074   1.136  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.130   1.062   0.713  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.721  -1.965   0.907  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.925  -3.171   0.569  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.720  -0.988  -0.692  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.377  -2.743   0.242  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      20.942  -1.228   1.033  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.969  -2.394   1.867  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.951  -0.316   2.305  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.394   0.767   3.182  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.659   1.432   2.633  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.867   2.632   2.821  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.653   0.236   4.596  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.383  -0.052   5.381  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.472   0.405   6.824  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.318   1.590   7.123  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.725  -0.534   7.733  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.108  -1.244   2.578  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.606   1.502   3.223  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.223  -0.678   4.525  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.230   0.969   5.142  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.558   0.460   4.909  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.200  -1.117   5.364  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      23.839  -1.458   7.426  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.785  -0.263   8.672  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.492   0.642   1.948  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.733   1.144   1.358  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.449   2.299   0.394  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.126   3.328   0.435  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.465   0.008   0.631  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.796   0.406   0.067  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.948   0.645   0.761  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.110   0.608  -1.315  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.953   0.994  -0.105  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.466   0.977  -1.385  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.376   0.515  -2.499  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.100   1.252  -2.593  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.008   0.789  -3.699  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.359   1.154  -3.735  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.263  -0.304   1.833  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.358   1.508   2.160  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.628  -0.804   1.324  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.848  -0.343  -0.183  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.040   0.570   1.835  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.872   1.217   0.151  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.335   0.233  -2.489  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.138   1.535  -2.643  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.458   0.722  -4.626  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.816   1.359  -4.689  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.435   2.127  -0.459  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.047   3.162  -1.418  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.471   4.380  -0.695  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.752   5.521  -1.063  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.011   2.620  -2.410  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.529   1.580  -3.411  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.376   0.993  -4.211  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.570   2.189  -4.345  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.926   1.288  -0.434  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.932   3.465  -1.958  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.209   2.169  -1.842  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.607   3.452  -2.965  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.998   0.774  -2.868  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.661   1.769  -4.436  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.896   0.217  -3.633  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.754   0.574  -5.132  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.540   2.159  -3.873  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.308   3.214  -4.564  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.600   1.624  -5.265  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.666   4.122   0.342  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.046   5.188   1.128  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.091   6.054   1.837  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.836   7.224   2.130  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.073   4.604   2.138  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.485   3.189   0.583  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.482   5.812   0.450  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.348   4.925   3.132  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.103   3.526   2.087  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.076   4.948   1.912  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.265   5.476   2.109  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.341   6.202   2.782  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.234   6.952   1.783  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.347   7.358   2.125  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.183   5.232   3.619  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.769   5.889   4.854  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.015   6.106   5.826  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      29.982   6.187   4.850  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.411   4.542   1.852  1.00  0.00           H  
ATOM    140  HA  ASP A   9      26.885   6.923   3.444  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.563   4.406   3.934  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      28.996   4.856   3.014  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.743   7.143   0.553  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.513   7.848  -0.460  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.357   6.929  -1.334  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.148   7.410  -2.147  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.853   6.807   0.330  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.831   8.395  -1.093  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.168   8.554   0.032  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.192   5.610  -1.175  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.957   4.663  -1.970  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.460   4.851  -1.810  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.943   5.001  -0.688  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.547   5.280  -0.517  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.695   3.659  -1.666  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.692   4.794  -3.006  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.231   4.852  -2.921  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.694   5.033  -2.879  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.125   6.245  -2.045  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.188   6.225  -1.422  1.00  0.00           O  
ATOM    161  CB  PRO A  12      34.065   5.253  -4.350  1.00  0.00           C  
ATOM    162  CG  PRO A  12      33.005   4.545  -5.115  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.744   4.675  -4.305  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.188   4.147  -2.505  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.066   6.311  -4.568  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      35.042   4.837  -4.552  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.878   5.009  -6.082  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.270   3.504  -5.231  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.175   5.535  -4.627  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.153   3.774  -4.394  1.00  0.00           H  
ATOM    171  N   SER A  13      33.299   7.299  -2.045  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.595   8.525  -1.295  1.00  0.00           C  
ATOM    173  C   SER A  13      33.899   8.231   0.177  1.00  0.00           C  
ATOM    174  O   SER A  13      34.809   8.827   0.757  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.422   9.507  -1.394  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.772  10.778  -0.872  1.00  0.00           O  
ATOM    177  H   SER A  13      32.471   7.253  -2.568  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.467   8.980  -1.742  1.00  0.00           H  
ATOM    179  HB2 SER A  13      32.140   9.624  -2.430  1.00  0.00           H  
ATOM    180  HB3 SER A  13      31.583   9.120  -0.834  1.00  0.00           H  
ATOM    181  HG  SER A  13      32.425  10.865   0.020  1.00  0.00           H  
ATOM    182  N   SER A  14      33.133   7.315   0.774  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.315   6.943   2.176  1.00  0.00           C  
ATOM    184  C   SER A  14      34.732   6.431   2.455  1.00  0.00           C  
ATOM    185  O   SER A  14      35.247   6.596   3.563  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.292   5.874   2.568  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.602   4.619   1.984  1.00  0.00           O  
ATOM    188  H   SER A  14      32.423   6.877   0.261  1.00  0.00           H  
ATOM    189  HA  SER A  14      33.141   7.824   2.774  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.287   5.764   3.637  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.310   6.179   2.235  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.087   4.503   1.182  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.351   5.800   1.455  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.692   5.263   1.623  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.680   3.821   2.104  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.655   3.348   2.692  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.888   5.687   0.598  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.211   5.313   0.677  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.222   5.867   2.345  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.569   3.122   1.854  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.416   1.728   2.258  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.256   0.833   1.025  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.663   1.254   0.031  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.193   1.591   3.178  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.098   0.257   3.898  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.197   0.347   5.121  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.890  -0.274   4.893  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      30.793   0.013   5.600  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      30.839   0.904   6.587  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      29.647  -0.599   5.319  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.828   3.557   1.382  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.303   1.439   2.799  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.233   2.371   3.923  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.299   1.719   2.585  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.693  -0.479   3.219  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      35.087  -0.044   4.213  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.681  -0.154   5.945  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.052   1.387   5.368  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.826  -0.937   4.174  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      31.697   1.367   6.808  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      30.012   1.111   7.112  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.606  -1.270   4.580  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      28.824  -0.387   5.848  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.779  -0.413   1.058  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.667  -1.330  -0.081  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.247  -1.881  -0.235  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.606  -2.239   0.755  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.650  -2.450   0.263  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.729  -2.448   1.750  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.511  -1.024   2.188  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.969  -0.852  -1.001  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.274  -3.390  -0.112  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.610  -2.239  -0.182  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.958  -3.086   2.158  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.703  -2.791   2.064  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.919  -1.001   3.089  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.460  -0.532   2.344  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.734  -1.949  -1.481  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.379  -2.453  -1.754  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.212  -3.921  -1.354  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.806  -4.810  -1.969  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.229  -2.289  -3.278  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.622  -2.198  -3.797  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.426  -1.536  -2.715  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.632  -1.856  -1.244  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.713  -3.148  -3.688  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.670  -1.391  -3.497  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.005  -3.188  -3.997  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.641  -1.600  -4.697  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.444  -1.898  -2.729  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.402  -0.463  -2.829  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.400  -4.193  -0.310  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.154  -5.560   0.178  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.621  -6.489  -0.913  1.00  0.00           C  
ATOM    255  O   PRO A  19      29.912  -6.052  -1.822  1.00  0.00           O  
ATOM    256  CB  PRO A  19      30.090  -5.369   1.269  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.230  -3.951   1.698  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.662  -3.189   0.479  1.00  0.00           C  
ATOM    259  HA  PRO A  19      32.048  -5.991   0.608  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.110  -5.560   0.856  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.276  -6.049   2.090  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.279  -3.580   2.054  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.977  -3.873   2.474  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.806  -2.829  -0.067  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.306  -2.369   0.758  1.00  0.00           H  
ATOM    266  N   SER A  20      30.963  -7.774  -0.809  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.518  -8.773  -1.779  1.00  0.00           C  
ATOM    268  C   SER A  20      29.316  -9.556  -1.243  1.00  0.00           C  
ATOM    269  O   SER A  20      29.367 -10.781  -1.105  1.00  0.00           O  
ATOM    270  CB  SER A  20      31.668  -9.728  -2.120  1.00  0.00           C  
ATOM    271  OG  SER A  20      31.415 -10.420  -3.332  1.00  0.00           O  
ATOM    272  H   SER A  20      31.525  -8.059  -0.058  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.219  -8.252  -2.677  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.582  -9.163  -2.228  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.782 -10.449  -1.325  1.00  0.00           H  
ATOM    276  HG  SER A  20      31.784  -9.926  -4.066  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.234  -8.836  -0.939  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.033  -9.473  -0.421  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.784  -8.636  -0.634  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.870  -7.446  -0.946  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.252  -7.865  -1.068  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.903 -10.424  -0.915  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.160  -9.646   0.638  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -1      24.858  -9.268  -0.324  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      23.561  -8.649  -0.547  1.00  0.00           C  
ATOM      3  C   GLY A  -1      22.984  -8.036   0.716  1.00  0.00           C  
ATOM      4  O   GLY A  -1      21.948  -8.484   1.209  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.963  -9.929   0.393  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.665  -7.876  -1.294  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      22.876  -9.399  -0.914  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.656  -7.005   1.233  1.00  0.00           N  
ATOM      9  CA  ASP A   1      23.209  -6.314   2.449  1.00  0.00           C  
ATOM     10  C   ASP A   1      24.121  -5.128   2.781  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.663  -3.984   2.814  1.00  0.00           O  
ATOM     12  CB  ASP A   1      23.149  -7.285   3.639  1.00  0.00           C  
ATOM     13  CG  ASP A   1      21.728  -7.532   4.115  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      21.076  -6.565   4.564  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      21.270  -8.692   4.041  1.00  0.00           O  
ATOM     16  H   ASP A   1      24.472  -6.697   0.779  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.214  -5.935   2.261  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      23.577  -8.233   3.348  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      23.715  -6.877   4.464  1.00  0.00           H  
ATOM     20  N   ALA A   2      25.411  -5.402   3.022  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.373  -4.345   3.344  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.495  -3.333   2.203  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.744  -2.150   2.443  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.736  -4.942   3.668  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.722  -6.329   2.981  1.00  0.00           H  
ATOM     26  HA  ALA A   2      26.015  -3.832   4.225  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.653  -5.589   4.528  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      28.434  -4.146   3.884  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      28.092  -5.512   2.821  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.312  -3.801   0.964  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.398  -2.933  -0.211  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.339  -1.830  -0.166  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.596  -0.703  -0.593  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.250  -3.751  -1.496  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.587  -2.972  -2.749  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.899  -2.625  -3.044  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.589  -2.581  -3.633  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.207  -1.909  -4.185  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      25.890  -1.867  -4.776  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.200  -1.532  -5.048  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.502  -0.819  -6.185  1.00  0.00           O  
ATOM     42  H   TYR A   3      26.113  -4.753   0.838  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.371  -2.471  -0.203  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.909  -4.605  -1.449  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      25.229  -4.094  -1.581  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.688  -2.921  -2.368  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.563  -2.843  -3.418  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.233  -1.649  -4.398  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.100  -1.571  -5.451  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.435   0.121  -6.001  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.154  -2.155   0.361  1.00  0.00           N  
ATOM     52  CA  ALA A   4      23.068  -1.182   0.469  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.508   0.027   1.295  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.266   1.173   0.909  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.835  -1.826   1.085  1.00  0.00           C  
ATOM     56  H   ALA A   4      24.011  -3.068   0.690  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.816  -0.852  -0.529  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.991  -1.160   0.981  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      22.014  -2.019   2.133  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.623  -2.757   0.580  1.00  0.00           H  
ATOM     61  N   GLN A   5      24.168  -0.241   2.424  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.659   0.819   3.304  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.882   1.510   2.700  1.00  0.00           C  
ATOM     64  O   GLN A   5      26.079   2.710   2.891  1.00  0.00           O  
ATOM     65  CB  GLN A   5      25.007   0.253   4.685  1.00  0.00           C  
ATOM     66  CG  GLN A   5      24.016   0.645   5.771  1.00  0.00           C  
ATOM     67  CD  GLN A   5      24.652   0.708   7.148  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      25.684   1.353   7.339  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      24.037   0.039   8.118  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.336  -1.176   2.668  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.871   1.547   3.413  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.032  -0.826   4.625  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.984   0.611   4.973  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.610   1.617   5.536  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.218  -0.083   5.791  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      23.219  -0.452   7.898  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      24.429   0.066   9.017  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.693   0.742   1.963  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.893   1.277   1.319  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.534   2.423   0.371  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.164   3.482   0.401  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.624   0.167   0.557  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.946   0.594  -0.006  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      31.100   0.821   0.687  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.249   0.846  -1.382  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      32.100   1.201  -0.174  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.602   1.224  -1.449  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.507   0.789  -2.563  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.227   1.542  -2.653  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.127   1.105  -3.755  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.477   1.477  -3.791  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.476  -0.205   1.847  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.542   1.658   2.094  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.800  -0.661   1.226  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      28.003  -0.166  -0.263  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.198   0.715   1.758  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      33.020   1.420   0.083  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.467   0.502  -2.554  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.263   1.831  -2.704  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.569   1.066  -4.679  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.924   1.715  -4.741  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.507   2.207  -0.456  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.050   3.227  -1.399  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.467   4.424  -0.650  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.686   5.574  -1.036  1.00  0.00           O  
ATOM    106  CB  LEU A   7      24.997   2.649  -2.351  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.528   1.672  -3.408  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.374   1.033  -4.165  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.481   2.371  -4.373  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.039   1.346  -0.422  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.904   3.557  -1.971  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.257   2.132  -1.758  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.514   3.468  -2.860  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.073   0.883  -2.911  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.639   1.788  -4.404  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.921   0.269  -3.553  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.744   0.591  -5.078  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.427   1.893  -5.340  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      27.491   2.301  -3.996  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.205   3.410  -4.470  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.731   4.141   0.430  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.123   5.189   1.249  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.185   6.073   1.907  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.925   7.237   2.217  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.216   4.578   2.305  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.602   3.204   0.687  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.511   5.801   0.604  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.208   4.935   2.158  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.560   4.867   3.287  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.234   3.502   2.218  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.384   5.516   2.110  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.488   6.255   2.722  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.298   7.030   1.672  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.427   7.450   1.937  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.402   5.294   3.489  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.982   5.921   4.742  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.294   5.912   5.784  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.124   6.424   4.681  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.533   4.586   1.837  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.062   6.962   3.419  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.835   4.421   3.777  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.217   4.992   2.847  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.716   7.221   0.482  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.394   7.945  -0.581  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.225   7.047  -1.483  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.099   7.537  -2.202  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.818   6.870   0.323  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.652   8.447  -1.183  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.041   8.688  -0.136  1.00  0.00           H  
ATOM    150  N   GLY A  11      28.959   5.736  -1.453  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.705   4.803  -2.283  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.207   4.914  -2.067  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.658   4.928  -0.924  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.252   5.401  -0.863  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.390   3.797  -2.048  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.480   5.008  -3.316  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.013   5.003  -3.149  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.478   5.124  -3.038  1.00  0.00           C  
ATOM    159  C   PRO A  12      33.913   6.216  -2.053  1.00  0.00           C  
ATOM    160  O   PRO A  12      34.919   6.066  -1.356  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.909   5.500  -4.461  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.852   4.934  -5.342  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.568   4.993  -4.560  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.929   4.183  -2.753  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.959   6.576  -4.550  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.877   5.072  -4.680  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.770   5.526  -6.242  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.093   3.910  -5.590  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.020   5.893  -4.800  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.968   4.119  -4.768  1.00  0.00           H  
ATOM    171  N   SER A  13      33.150   7.313  -2.007  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.452   8.439  -1.116  1.00  0.00           C  
ATOM    173  C   SER A  13      33.512   8.007   0.352  1.00  0.00           C  
ATOM    174  O   SER A  13      34.277   8.576   1.134  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.408   9.547  -1.286  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.289   9.936  -2.645  1.00  0.00           O  
ATOM    177  H   SER A  13      32.367   7.370  -2.593  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.417   8.828  -1.399  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.448   9.192  -0.942  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.702  10.407  -0.704  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.440   9.646  -2.989  1.00  0.00           H  
ATOM    182  N   SER A  14      32.707   7.004   0.720  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.670   6.497   2.092  1.00  0.00           C  
ATOM    184  C   SER A  14      34.073   6.184   2.620  1.00  0.00           C  
ATOM    185  O   SER A  14      34.362   6.406   3.797  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.792   5.245   2.161  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.407   4.146   1.509  1.00  0.00           O  
ATOM    188  H   SER A  14      32.121   6.593   0.052  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.230   7.263   2.712  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.627   4.985   3.192  1.00  0.00           H  
ATOM    191  HB3 SER A  14      30.844   5.446   1.685  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.764   3.705   0.948  1.00  0.00           H  
ATOM    193  N   GLY A  15      34.940   5.666   1.745  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.298   5.331   2.143  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.441   3.884   2.591  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.331   3.564   3.380  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.653   5.509   0.820  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      36.961   5.506   1.307  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.591   5.977   2.958  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.563   3.008   2.090  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.598   1.591   2.446  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.419   0.718   1.203  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.867   1.168   0.196  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.511   1.265   3.485  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.355   2.257   3.513  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.662   2.278   4.867  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.651   1.227   4.984  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      30.493   1.365   5.637  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      30.189   2.508   6.250  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      29.635   0.351   5.681  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.874   3.322   1.467  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.566   1.385   2.877  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.108   0.287   3.269  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      34.964   1.247   4.465  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.736   3.245   3.302  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.636   1.978   2.755  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.405   2.139   5.639  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      32.187   3.239   4.995  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.844   0.370   4.551  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      30.826   3.276   6.229  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      29.318   2.597   6.735  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.857  -0.512   5.226  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      28.768   0.450   6.168  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.886  -0.544   1.253  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.773  -1.473   0.121  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.334  -1.952  -0.096  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.650  -2.320   0.859  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.672  -2.642   0.534  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.664  -2.615   2.023  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.561  -1.165   2.412  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.148  -1.031  -0.788  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.265  -3.566   0.152  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.667  -2.489   0.143  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.812  -3.166   2.394  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.582  -3.040   2.403  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.965  -1.057   3.307  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.544  -0.742   2.557  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.855  -1.949  -1.360  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.490  -2.384  -1.688  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.270  -3.870  -1.398  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.860  -4.733  -2.053  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.369  -2.106  -3.197  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.773  -2.054  -3.694  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.601  -1.523  -2.558  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.755  -1.802  -1.147  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.815  -2.905  -3.672  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.860  -1.167  -3.359  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.103  -3.046  -3.966  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.836  -1.391  -4.544  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.588  -1.962  -2.577  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.666  -0.445  -2.609  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.414  -4.188  -0.404  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.110  -5.576  -0.020  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.664  -6.430  -1.207  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.062  -5.924  -2.157  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.957  -5.424   0.981  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.121  -4.055   1.541  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.677  -3.216   0.426  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.957  -6.044   0.462  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.014  -5.527   0.463  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.033  -6.178   1.752  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.162  -3.671   1.857  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.810  -4.078   2.372  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.878  -2.761  -0.139  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.341  -2.461   0.817  1.00  0.00           H  
ATOM    266  N   SER A  20      30.960  -7.729  -1.139  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.587  -8.660  -2.202  1.00  0.00           C  
ATOM    268  C   SER A  20      29.420  -9.551  -1.761  1.00  0.00           C  
ATOM    269  O   SER A  20      29.459 -10.775  -1.921  1.00  0.00           O  
ATOM    270  CB  SER A  20      31.797  -9.514  -2.605  1.00  0.00           C  
ATOM    271  OG  SER A  20      32.069  -9.388  -3.991  1.00  0.00           O  
ATOM    272  H   SER A  20      31.436  -8.070  -0.353  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.271  -8.077  -3.055  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.664  -9.190  -2.050  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.595 -10.552  -2.383  1.00  0.00           H  
ATOM    276  HG  SER A  20      32.798  -8.775  -4.119  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.379  -8.924  -1.208  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.211  -9.662  -0.755  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.910  -8.951  -1.080  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.856  -8.131  -1.999  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.404  -7.949  -1.110  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      27.205 -10.633  -1.228  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.278  -9.797   0.315  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A  -1      25.266  -8.618  -0.928  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.345  -8.697   0.190  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.788  -7.336   0.583  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.907  -6.370  -0.174  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.462  -7.749  -1.331  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.524  -9.346  -0.080  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      24.864  -9.123   1.037  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.179  -7.261   1.768  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.599  -6.003   2.261  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.681  -4.965   2.590  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.402  -3.765   2.606  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.725  -6.252   3.498  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.897  -5.037   3.874  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.866  -4.791   3.212  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      21.282  -4.327   4.828  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.117  -8.067   2.322  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.976  -5.606   1.474  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.049  -7.072   3.299  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      22.357  -6.507   4.336  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.909  -5.427   2.852  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.019  -4.526   3.178  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.248  -3.492   2.073  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.594  -2.344   2.356  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.296  -5.317   3.432  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.074  -6.392   2.826  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.763  -4.006   4.090  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.139  -6.005   4.249  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      28.095  -4.637   3.685  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.563  -5.869   2.541  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.049  -3.904   0.816  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.231  -3.010  -0.328  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.229  -1.853  -0.296  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.567  -0.727  -0.665  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.093  -3.788  -1.640  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.678  -3.071  -2.839  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      28.043  -3.108  -3.100  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.862  -2.359  -3.709  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.576  -2.455  -4.195  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.389  -1.705  -4.806  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.745  -1.756  -5.045  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.274  -1.104  -6.136  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.771  -4.830   0.657  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.227  -2.601  -0.270  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.600  -4.736  -1.543  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      25.045  -3.965  -1.837  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.693  -3.655  -2.434  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.800  -2.321  -3.520  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.638  -2.496  -4.384  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.739  -1.157  -5.472  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.323  -1.712  -6.878  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.001  -2.133   0.151  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.958  -1.109   0.236  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.402   0.046   1.133  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.336   1.210   0.736  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.655  -1.711   0.746  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.792  -3.049   0.435  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.786  -0.729  -0.761  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.067  -2.057  -0.091  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.101  -0.961   1.291  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.874  -2.542   1.399  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.870  -0.289   2.339  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.344   0.719   3.290  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.632   1.372   2.789  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.856   2.565   3.002  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.578   0.089   4.666  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.398   0.236   5.615  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.800   0.802   6.965  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.562   1.975   7.253  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      24.413  -0.031   7.800  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.908  -1.236   2.590  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.580   1.477   3.374  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.779  -0.965   4.538  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.438   0.557   5.122  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.671   0.898   5.167  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.951  -0.736   5.767  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      24.571  -0.953   7.506  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      24.683   0.312   8.678  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.469   0.578   2.114  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.734   1.065   1.565  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.494   2.222   0.592  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.200   3.230   0.632  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.473  -0.082   0.863  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.801   0.314   0.293  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.948   0.580   0.985  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.120   0.483  -1.092  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.955   0.912   0.113  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.474   0.858  -1.166  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.392   0.355  -2.278  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.112   1.105  -2.379  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.028   0.600  -3.479  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.377   0.972  -3.520  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.225  -0.360   1.976  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.337   1.423   2.387  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.640  -0.878   1.572  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.859  -0.451   0.054  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.036   0.535   2.061  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.870   1.146   0.367  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.352   0.068  -2.265  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.149   1.392  -2.433  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.482   0.506  -4.406  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.837   1.154  -4.478  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.483   2.072  -0.270  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.136   3.109  -1.243  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.589   4.350  -0.537  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.887   5.478  -0.932  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.096   2.585  -2.239  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.593   1.515  -3.219  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.430   0.959  -4.030  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.666   2.077  -4.146  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.952   1.249  -0.244  1.00  0.00           H  
ATOM    111  HA  LEU A   7      27.036   3.379  -1.776  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.274   2.169  -1.675  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.727   3.423  -2.812  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.025   0.699  -2.659  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.654   1.706  -4.106  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.037   0.081  -3.539  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.774   0.695  -5.019  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.441   3.106  -4.382  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.694   1.498  -5.057  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      27.629   2.021  -3.659  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.786   4.130   0.510  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.193   5.225   1.279  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.263   6.098   1.939  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.054   7.296   2.139  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.238   4.677   2.327  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.590   3.206   0.771  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.619   5.835   0.598  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.258   5.105   2.173  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.594   4.939   3.313  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.179   3.603   2.238  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.408   5.495   2.272  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.510   6.225   2.905  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.336   7.014   1.879  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.297   7.694   2.247  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.417   5.256   3.672  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.995   5.877   4.929  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.331   5.809   5.985  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.113   6.432   4.860  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.518   4.539   2.085  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.077   6.922   3.606  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.847   4.384   3.956  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.234   4.953   3.033  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.959   6.930   0.598  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.677   7.646  -0.444  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.472   6.735  -1.369  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.217   7.224  -2.221  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.186   6.380   0.358  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.963   8.199  -1.036  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.355   8.345   0.021  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.321   5.413  -1.212  1.00  0.00           N  
ATOM    151  CA  GLY A  11      30.046   4.476  -2.055  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.553   4.652  -1.950  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.074   4.814  -0.847  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.717   5.072  -0.521  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.788   3.469  -1.762  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.742   4.630  -3.078  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.287   4.626  -3.084  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.751   4.794  -3.085  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.214   6.029  -2.301  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.264   6.003  -1.657  1.00  0.00           O  
ATOM    161  CB  PRO A  12      34.086   4.960  -4.571  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.993   4.250  -5.288  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.757   4.429  -4.450  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.247   3.916  -2.692  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.104   6.011  -4.822  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      35.049   4.519  -4.786  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.850   4.689  -6.264  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.235   3.202  -5.379  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.200   5.296  -4.777  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.142   3.543  -4.501  1.00  0.00           H  
ATOM    171  N   SER A  13      33.427   7.109  -2.370  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.754   8.360  -1.679  1.00  0.00           C  
ATOM    173  C   SER A  13      33.867   8.171  -0.163  1.00  0.00           C  
ATOM    174  O   SER A  13      34.684   8.827   0.486  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.699   9.427  -1.988  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.559   9.619  -3.386  1.00  0.00           O  
ATOM    177  H   SER A  13      32.608   7.066  -2.906  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.707   8.700  -2.054  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.748   9.118  -1.584  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.995  10.363  -1.536  1.00  0.00           H  
ATOM    181  HG  SER A  13      33.232  10.229  -3.695  1.00  0.00           H  
ATOM    182  N   SER A  14      33.043   7.280   0.396  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.050   7.010   1.834  1.00  0.00           C  
ATOM    184  C   SER A  14      34.439   6.599   2.333  1.00  0.00           C  
ATOM    185  O   SER A  14      34.785   6.844   3.491  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.036   5.912   2.170  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.512   4.631   1.790  1.00  0.00           O  
ATOM    188  H   SER A  14      32.412   6.791  -0.171  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.757   7.918   2.339  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.856   5.910   3.229  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.109   6.107   1.650  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.663   4.099   2.574  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.223   5.962   1.460  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.555   5.514   1.837  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.561   4.080   2.342  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.497   3.663   3.025  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.892   5.784   0.556  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.203   5.585   0.976  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.935   6.161   2.615  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.508   3.329   2.008  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.378   1.938   2.427  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.218   1.028   1.205  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.618   1.433   0.208  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.164   1.799   3.355  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.174   0.545   4.212  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.521   0.787   5.565  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.347  -0.066   5.775  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      32.403  -1.320   6.237  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      33.572  -1.884   6.530  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      31.281  -2.014   6.406  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.793   3.723   1.464  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.272   1.665   2.964  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.135   2.654   4.013  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.267   1.791   2.753  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.632  -0.235   3.696  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      35.196   0.236   4.368  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      34.246   0.582   6.340  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.219   1.824   5.624  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.467   0.315   5.563  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      34.422  -1.373   6.407  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      33.601  -2.822   6.874  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      30.398  -1.598   6.190  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      31.321  -2.952   6.750  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.749  -0.215   1.248  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.637  -1.146   0.120  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.231  -1.734  -0.002  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.575  -2.008   1.005  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.653  -2.238   0.459  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.745  -2.228   1.944  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.492  -0.809   2.381  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.911  -0.671  -0.810  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.299  -3.190   0.090  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.604  -2.001   0.004  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.997  -2.886   2.361  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.732  -2.542   2.251  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.895  -0.800   3.278  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.427  -0.294   2.541  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.744  -1.929  -1.244  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.406  -2.482  -1.494  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.274  -3.927  -1.006  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.933  -4.827  -1.530  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.266  -2.419  -3.025  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.664  -2.359  -3.537  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.458  -1.622  -2.497  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.640  -1.873  -1.031  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.756  -3.305  -3.382  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.706  -1.540  -3.307  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.052  -3.359  -3.666  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.689  -1.823  -4.475  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.472  -1.994  -2.464  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.449  -0.561  -2.695  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.418  -4.168   0.013  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.201  -5.514   0.571  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.715  -6.514  -0.480  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.410  -6.142  -1.615  1.00  0.00           O  
ATOM    256  CB  PRO A  19      30.109  -5.296   1.632  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.171  -3.846   1.960  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.599  -3.152   0.697  1.00  0.00           C  
ATOM    259  HA  PRO A  19      32.098  -5.894   1.039  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.147  -5.565   1.221  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.314  -5.904   2.503  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.196  -3.496   2.266  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.894  -3.676   2.743  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.740  -2.886   0.102  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.185  -2.278   0.933  1.00  0.00           H  
ATOM    266  N   SER A  20      30.641  -7.786  -0.087  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.188  -8.846  -0.987  1.00  0.00           C  
ATOM    268  C   SER A  20      28.700  -8.692  -1.312  1.00  0.00           C  
ATOM    269  O   SER A  20      28.025  -7.809  -0.775  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.448 -10.221  -0.363  1.00  0.00           C  
ATOM    271  OG  SER A  20      31.828 -10.539  -0.386  1.00  0.00           O  
ATOM    272  H   SER A  20      30.893  -8.017   0.832  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.753  -8.765  -1.904  1.00  0.00           H  
ATOM    274  HB2 SER A  20      30.109 -10.219   0.662  1.00  0.00           H  
ATOM    275  HB3 SER A  20      29.908 -10.974  -0.918  1.00  0.00           H  
ATOM    276  HG  SER A  20      32.247 -10.208   0.412  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.197  -9.557  -2.197  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.796  -9.507  -2.587  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.852  -9.714  -1.416  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.657 -10.843  -0.962  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.786 -10.235  -2.592  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.593  -8.544  -3.033  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.613 -10.276  -3.321  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A  -1      25.614  -7.716  -1.346  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.647  -8.198  -0.372  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.952  -7.069   0.375  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.880  -5.944  -0.125  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      26.263  -7.028  -1.086  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.900  -8.789  -0.884  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.162  -8.828   0.339  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.439  -7.365   1.576  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.749  -6.361   2.389  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.700  -5.238   2.810  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.315  -4.066   2.831  1.00  0.00           O  
ATOM     12  CB  ASP A   1      22.129  -7.010   3.630  1.00  0.00           C  
ATOM     13  CG  ASP A   1      21.016  -7.980   3.283  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.860  -7.529   3.130  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      21.298  -9.191   3.161  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.527  -8.278   1.924  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.960  -5.935   1.786  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.896  -7.549   4.166  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.725  -6.239   4.268  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.944  -5.602   3.137  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.953  -4.624   3.549  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.212  -3.593   2.448  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.503  -2.430   2.735  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.252  -5.323   3.932  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.188  -6.550   3.094  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.579  -4.111   4.424  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.631  -5.875   3.084  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.067  -6.003   4.751  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.981  -4.586   4.237  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.099  -4.026   1.188  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.316  -3.141   0.044  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.322  -1.977   0.041  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.659  -0.870  -0.383  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.210  -3.927  -1.266  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.735  -3.180  -2.473  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      28.101  -3.034  -2.685  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.865  -2.621  -3.402  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.583  -2.354  -3.785  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.342  -1.940  -4.505  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.700  -1.809  -4.692  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.179  -1.130  -5.789  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.863  -4.962   1.024  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.313  -2.739   0.129  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.774  -4.843  -1.173  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      25.172  -4.167  -1.449  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.794  -3.461  -1.972  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.801  -2.725  -3.252  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.648  -2.252  -3.932  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.650  -1.512  -5.215  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.264  -1.737  -6.529  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.100  -2.232   0.522  1.00  0.00           N  
ATOM     52  CA  ALA A   4      23.066  -1.199   0.579  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.527  -0.013   1.428  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.410   1.140   1.010  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.765  -1.773   1.126  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.892  -3.132   0.849  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.885  -0.856  -0.429  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.534  -2.695   0.614  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      20.966  -1.063   0.968  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.870  -1.965   2.184  1.00  0.00           H  
ATOM     61  N   GLN A   5      24.068  -0.309   2.614  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.565   0.729   3.517  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.816   1.392   2.942  1.00  0.00           C  
ATOM     64  O   GLN A   5      26.009   2.600   3.088  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.877   0.139   4.895  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.637  -0.223   5.700  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.746  -1.587   6.358  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      24.180  -1.700   7.504  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.355  -2.631   5.633  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.143  -1.250   2.882  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.793   1.476   3.620  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.469  -0.755   4.766  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.449   0.859   5.463  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.495   0.520   6.470  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.783  -0.225   5.039  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      23.021  -2.469   4.726  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.414  -3.522   6.039  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.654   0.591   2.280  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.884   1.090   1.668  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.573   2.166   0.626  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.255   3.191   0.561  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.658  -0.067   1.028  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.961   0.342   0.411  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      31.120   0.648   1.063  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.235   0.488  -0.985  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      32.097   0.978   0.156  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.578   0.887  -1.109  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.473   0.319  -2.142  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.173   1.120  -2.345  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.066   0.552  -3.368  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.405   0.948  -3.459  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.435  -0.361   2.198  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.489   1.529   2.449  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.867  -0.809   1.782  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      28.048  -0.513   0.254  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.237   0.630   2.135  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      33.016   1.236   0.377  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.441   0.012  -2.088  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.202   1.426  -2.440  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.492   0.427  -4.274  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.830   1.119  -4.434  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.528   1.934  -0.175  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.115   2.893  -1.200  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.571   4.166  -0.553  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.840   5.273  -1.022  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.043   2.282  -2.111  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.566   1.399  -3.250  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.407   0.726  -3.970  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.409   2.207  -4.234  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.017   1.104  -0.066  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.983   3.145  -1.789  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.384   1.685  -1.498  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.468   3.088  -2.544  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.190   0.624  -2.832  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.722   0.424  -4.958  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.581   1.417  -4.052  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.093  -0.144  -3.412  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.454   2.099  -3.985  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.131   3.249  -4.184  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.241   1.840  -5.236  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.809   3.996   0.533  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.227   5.124   1.260  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.308   6.045   1.827  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.084   7.246   1.989  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.323   4.625   2.376  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.638   3.086   0.856  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.618   5.685   0.569  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.540   5.165   3.285  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.492   3.570   2.533  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.292   4.787   2.098  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.482   5.477   2.124  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.599   6.250   2.668  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.396   6.959   1.561  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.449   7.542   1.828  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.527   5.337   3.477  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.149   6.051   4.662  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.506   6.096   5.731  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.278   6.566   4.520  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.601   4.517   1.970  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.188   6.999   3.328  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.961   4.495   3.847  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.320   4.979   2.837  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.888   6.914   0.324  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.565   7.561  -0.789  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.328   6.588  -1.677  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.072   7.016  -2.563  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.047   6.442   0.163  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.829   8.071  -1.391  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.258   8.289  -0.398  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.150   5.282  -1.450  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.842   4.290  -2.253  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.353   4.391  -2.107  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.853   4.463  -0.987  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.547   4.992  -0.735  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.525   3.304  -1.943  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.574   4.436  -3.286  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.117   4.405  -3.222  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.585   4.508  -3.174  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.077   5.660  -2.290  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.087   5.528  -1.596  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.968   4.768  -4.636  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.870   4.157  -5.430  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.617   4.317  -4.611  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.033   3.582  -2.837  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.034   5.833  -4.807  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.921   4.305  -4.856  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.769   4.674  -6.373  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.078   3.111  -5.596  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.094   5.220  -4.892  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.980   3.455  -4.738  1.00  0.00           H  
ATOM    171  N   SER A  13      33.363   6.791  -2.332  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.730   7.973  -1.546  1.00  0.00           C  
ATOM    173  C   SER A  13      33.631   7.726  -0.036  1.00  0.00           C  
ATOM    174  O   SER A  13      34.309   8.396   0.746  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.847   9.164  -1.937  1.00  0.00           C  
ATOM    176  OG  SER A  13      31.543   9.041  -1.394  1.00  0.00           O  
ATOM    177  H   SER A  13      32.574   6.833  -2.910  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.755   8.214  -1.785  1.00  0.00           H  
ATOM    179  HB2 SER A  13      33.291  10.075  -1.565  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.772   9.215  -3.014  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.475   9.573  -0.598  1.00  0.00           H  
ATOM    182  N   SER A  14      32.787   6.770   0.370  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.604   6.443   1.785  1.00  0.00           C  
ATOM    184  C   SER A  14      33.941   6.231   2.499  1.00  0.00           C  
ATOM    185  O   SER A  14      34.097   6.609   3.661  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.734   5.191   1.927  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.437   4.026   1.531  1.00  0.00           O  
ATOM    188  H   SER A  14      32.271   6.273  -0.297  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.093   7.274   2.250  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.439   5.081   2.955  1.00  0.00           H  
ATOM    191  HB3 SER A  14      30.854   5.293   1.308  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.033   3.660   0.742  1.00  0.00           H  
ATOM    193  N   GLY A  15      34.900   5.622   1.796  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.207   5.366   2.378  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.357   3.941   2.887  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.212   3.669   3.731  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.717   5.341   0.876  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      36.962   5.546   1.627  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.365   6.048   3.201  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.524   3.031   2.375  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.567   1.628   2.779  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.400   0.713   1.566  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.854   1.125   0.540  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.479   1.325   3.821  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.254   2.225   3.722  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.293   1.998   4.880  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.735   0.643   4.879  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      30.450   0.353   5.117  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      29.575   1.316   5.400  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      30.041  -0.910   5.078  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.865   3.310   1.705  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.535   1.444   3.221  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.154   0.302   3.695  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      34.902   1.438   4.808  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.575   3.256   3.735  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.743   2.017   2.794  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      32.823   2.157   5.807  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      31.487   2.711   4.801  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.352  -0.096   4.688  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      29.869   2.270   5.439  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      28.617   1.083   5.574  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      30.692  -1.641   4.872  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      29.082  -1.132   5.255  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.871  -0.547   1.662  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.767  -1.511   0.563  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.337  -2.020   0.370  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.629  -2.277   1.347  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.687  -2.651   1.005  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.688  -2.581   2.494  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.541  -1.126   2.846  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.129  -1.092  -0.364  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.293  -3.594   0.653  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.677  -2.495   0.603  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.857  -3.147   2.888  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.621  -2.967   2.879  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.928  -1.013   3.728  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.511  -0.676   2.998  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.890  -2.171  -0.894  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.536  -2.652  -1.205  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.307  -4.085  -0.712  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.905  -5.025  -1.235  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.468  -2.597  -2.742  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.889  -2.588  -3.193  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.667  -1.887  -2.115  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.783  -1.998  -0.783  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.947  -3.469  -3.116  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.951  -1.702  -3.056  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.244  -3.601  -3.311  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.974  -2.049  -4.126  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.664  -2.297  -2.043  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.707  -0.826  -2.308  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.437  -4.271   0.307  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.134  -5.598   0.866  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.311  -6.462  -0.097  1.00  0.00           C  
ATOM    255  O   PRO A  19      29.141  -6.754   0.163  1.00  0.00           O  
ATOM    256  CB  PRO A  19      30.317  -5.297   2.141  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.363  -3.816   2.329  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.689  -3.211   0.994  1.00  0.00           C  
ATOM    259  HA  PRO A  19      32.041  -6.127   1.127  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.302  -5.636   2.004  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.755  -5.810   2.987  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.401  -3.463   2.669  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      31.128  -3.564   3.049  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.787  -2.973   0.457  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.296  -2.331   1.127  1.00  0.00           H  
ATOM    266  N   SER A  20      30.938  -6.877  -1.204  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.275  -7.717  -2.212  1.00  0.00           C  
ATOM    268  C   SER A  20      28.885  -7.173  -2.576  1.00  0.00           C  
ATOM    269  O   SER A  20      28.594  -5.996  -2.356  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.173  -9.152  -1.691  1.00  0.00           C  
ATOM    271  OG  SER A  20      30.210 -10.088  -2.755  1.00  0.00           O  
ATOM    272  H   SER A  20      31.873  -6.619  -1.343  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.887  -7.715  -3.104  1.00  0.00           H  
ATOM    274  HB2 SER A  20      31.004  -9.346  -1.027  1.00  0.00           H  
ATOM    275  HB3 SER A  20      29.246  -9.273  -1.150  1.00  0.00           H  
ATOM    276  HG  SER A  20      31.088 -10.471  -2.814  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.034  -8.035  -3.136  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.692  -7.623  -3.514  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.635  -8.197  -2.591  1.00  0.00           C  
ATOM    280  O   GLY A  21      24.858  -9.065  -2.993  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.317  -8.960  -3.292  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.635  -6.544  -3.485  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.495  -7.956  -4.522  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A  -1      24.527  -8.433  -0.907  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      23.454  -7.566  -1.377  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.073  -6.489  -0.374  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.205  -5.298  -0.659  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.377  -9.400  -0.846  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.770  -7.090  -2.294  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      22.584  -8.172  -1.583  1.00  0.00           H  
ATOM      8  N   ASP A   1      22.597  -6.909   0.801  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.191  -5.972   1.854  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.360  -5.089   2.302  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.183  -3.892   2.538  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.612  -6.729   3.056  1.00  0.00           C  
ATOM     13  CG  ASP A   1      22.615  -7.673   3.699  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      22.789  -8.797   3.183  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      23.227  -7.285   4.716  1.00  0.00           O  
ATOM     16  H   ASP A   1      22.515  -7.874   0.966  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.421  -5.333   1.442  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.291  -6.016   3.801  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      20.760  -7.307   2.730  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.552  -5.683   2.411  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.748  -4.944   2.827  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.088  -3.833   1.832  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.515  -2.747   2.228  1.00  0.00           O  
ATOM     24  CB  ALA A   2      26.933  -5.889   2.991  1.00  0.00           C  
ATOM     25  H   ALA A   2      24.630  -6.638   2.204  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.541  -4.497   3.788  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      26.685  -6.656   3.710  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.790  -5.332   3.342  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.166  -6.345   2.040  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.889  -4.112   0.542  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.166  -3.141  -0.516  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.245  -1.922  -0.403  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.653  -0.802  -0.714  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.001  -3.796  -1.890  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.603  -2.999  -3.026  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.978  -2.957  -3.220  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.795  -2.293  -3.908  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.530  -2.232  -4.259  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.338  -1.568  -4.950  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.706  -1.540  -5.121  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.252  -0.817  -6.156  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.543  -4.995   0.294  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.188  -2.813  -0.404  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.480  -4.764  -1.877  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.948  -3.925  -2.094  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.621  -3.500  -2.543  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.723  -2.316  -3.771  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.601  -2.210  -4.392  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.693  -1.026  -5.624  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.179   0.121  -5.967  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.005  -2.148   0.046  1.00  0.00           N  
ATOM     52  CA  ALA A   4      23.032  -1.065   0.203  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.537  -0.013   1.191  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.528   1.182   0.891  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.681  -1.611   0.652  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.743  -3.063   0.279  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.900  -0.599  -0.763  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.927  -1.341  -0.072  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.422  -1.191   1.613  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.731  -2.687   0.734  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.985  -0.467   2.365  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.507   0.435   3.394  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.770   1.142   2.904  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.981   2.322   3.187  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.806  -0.337   4.682  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.559  -0.749   5.451  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.620  -2.186   5.941  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.828  -3.113   5.158  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.436  -2.378   7.243  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.972  -1.432   2.540  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.751   1.177   3.595  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.362  -1.228   4.433  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.411   0.284   5.328  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.449  -0.099   6.306  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.702  -0.640   4.804  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      23.273  -1.596   7.811  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.469  -3.297   7.584  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.601   0.407   2.161  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.843   0.950   1.614  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.556   2.122   0.674  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.201   3.168   0.764  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.610  -0.151   0.874  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.910   0.307   0.285  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      31.047   0.636   0.964  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.207   0.480  -1.105  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      32.029   1.010   0.082  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.541   0.922  -1.194  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.476   0.306  -2.282  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.155   1.191  -2.414  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.090   0.574  -3.491  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.418   1.011  -3.546  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.366  -0.525   1.970  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.442   1.304   2.440  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.822  -0.954   1.564  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.993  -0.528   0.071  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.142   0.606   2.038  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.934   1.294   0.326  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.452  -0.031  -2.258  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.177   1.529  -2.481  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.541   0.446  -4.412  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.860   1.208  -4.510  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.575   1.942  -0.215  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.189   2.989  -1.162  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.646   4.211  -0.422  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.930   5.350  -0.798  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.131   2.467  -2.141  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.666   1.655  -3.327  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.513   1.059  -4.120  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.546   2.514  -4.230  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.093   1.088  -0.228  1.00  0.00           H  
ATOM    111  HA  LEU A   7      27.072   3.279  -1.713  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.444   1.841  -1.589  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.583   3.312  -2.529  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.266   0.839  -2.952  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.821   0.903  -5.144  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.671   1.735  -4.097  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.227   0.114  -3.683  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.401   2.219  -5.258  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      27.582   2.377  -3.961  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.279   3.555  -4.116  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.867   3.962   0.636  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.283   5.035   1.440  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.361   5.876   2.126  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.173   7.074   2.345  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.324   4.462   2.471  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.683   3.031   0.883  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.714   5.671   0.779  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.509   3.405   2.588  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.309   4.616   2.137  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.471   4.961   3.417  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.493   5.245   2.458  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.599   5.944   3.114  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.410   6.788   2.117  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.313   7.525   2.520  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.517   4.943   3.829  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.126   5.521   5.092  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.478   5.436   6.157  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.253   6.056   5.017  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.586   4.291   2.254  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.171   6.607   3.851  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.946   4.067   4.098  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.318   4.657   3.165  1.00  0.00           H  
ATOM    143  N   GLY A  10      28.081   6.689   0.822  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.787   7.464  -0.190  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.512   6.612  -1.225  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.128   7.157  -2.142  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.350   6.098   0.552  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      28.072   8.090  -0.703  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.509   8.098   0.302  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.449   5.282  -1.089  1.00  0.00           N  
ATOM    151  CA  GLY A  11      30.121   4.409  -2.038  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.627   4.627  -2.047  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.231   4.778  -0.985  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.948   4.893  -0.346  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.915   3.382  -1.776  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.730   4.606  -3.024  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.270   4.644  -3.234  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.726   4.849  -3.346  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.223   6.083  -2.582  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.311   6.062  -2.003  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.937   5.043  -4.852  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.810   4.311  -5.490  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.639   4.459  -4.558  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.270   3.978  -3.009  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.905   6.098  -5.088  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.894   4.633  -5.148  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.584   4.749  -6.450  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.069   3.269  -5.603  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.046   5.321  -4.830  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.036   3.563  -4.575  1.00  0.00           H  
ATOM    171  N   SER A  13      33.428   7.159  -2.593  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.792   8.407  -1.912  1.00  0.00           C  
ATOM    173  C   SER A  13      33.941   8.219  -0.398  1.00  0.00           C  
ATOM    174  O   SER A  13      34.773   8.878   0.230  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.757   9.499  -2.204  1.00  0.00           C  
ATOM    176  OG  SER A  13      31.600   9.348  -1.396  1.00  0.00           O  
ATOM    177  H   SER A  13      32.577   7.117  -3.079  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.745   8.724  -2.310  1.00  0.00           H  
ATOM    179  HB2 SER A  13      33.192  10.466  -2.006  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.464   9.444  -3.243  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.647   9.951  -0.652  1.00  0.00           H  
ATOM    182  N   SER A  14      33.135   7.324   0.184  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.183   7.061   1.622  1.00  0.00           C  
ATOM    184  C   SER A  14      34.586   6.643   2.073  1.00  0.00           C  
ATOM    185  O   SER A  14      34.983   6.910   3.209  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.171   5.972   1.998  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.644   4.680   1.650  1.00  0.00           O  
ATOM    188  H   SER A  14      32.491   6.833  -0.365  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.915   7.974   2.132  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.002   6.000   3.059  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.240   6.153   1.482  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.399   4.482   0.743  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.324   5.976   1.182  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.664   5.519   1.509  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.673   4.110   2.080  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.631   3.713   2.745  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.950   5.783   0.297  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.267   5.537   0.612  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.097   6.193   2.234  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.603   3.355   1.816  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.483   1.982   2.302  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.331   1.013   1.126  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.737   1.366   0.106  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.276   1.870   3.248  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.957   0.448   3.694  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.529   0.330   4.203  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.466  -0.277   5.537  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      32.529   0.416   6.680  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      32.660   1.740   6.666  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      32.460  -0.224   7.843  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.874   3.732   1.278  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.383   1.745   2.844  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.471   2.461   4.131  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.404   2.267   2.749  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      34.084  -0.220   2.855  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.638   0.169   4.485  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      32.092   1.317   4.245  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      31.965  -0.281   3.513  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.373  -1.252   5.585  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      32.714   2.231   5.797  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      32.705   2.246   7.527  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      32.363  -1.219   7.863  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      32.506   0.289   8.700  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.862  -0.226   1.241  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.758  -1.218   0.166  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.346  -1.798   0.052  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.696  -2.066   1.065  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.755  -2.300   0.584  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.814  -2.206   2.070  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.595  -0.757   2.412  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.054  -0.799  -0.784  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.398  -3.267   0.263  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.717  -2.098   0.139  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      36.037  -2.816   2.506  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.784  -2.530   2.418  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.002  -0.674   3.312  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.543  -0.253   2.535  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.850  -1.996  -1.188  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.507  -2.544  -1.426  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.361  -3.972  -0.889  1.00  0.00           C  
ATOM    241  O   PRO A  18      33.064  -4.882  -1.335  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.374  -2.530  -2.960  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.773  -2.474  -3.469  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.556  -1.701  -2.447  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.746  -1.913  -0.987  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.873  -3.430  -3.292  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.809  -1.663  -3.273  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.170  -3.474  -3.566  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.798  -1.966  -4.422  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.577  -2.052  -2.411  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.526  -0.644  -2.667  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.444  -4.191   0.080  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.213  -5.519   0.672  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.760  -6.550  -0.360  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.307  -6.196  -1.451  1.00  0.00           O  
ATOM    256  CB  PRO A  19      30.092  -5.277   1.697  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.106  -3.811   1.952  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.563  -3.171   0.674  1.00  0.00           C  
ATOM    259  HA  PRO A  19      32.098  -5.884   1.176  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.147  -5.593   1.277  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.291  -5.836   2.602  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.112  -3.473   2.204  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.794  -3.584   2.753  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.723  -2.969   0.028  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.108  -2.264   0.887  1.00  0.00           H  
ATOM    266  N   SER A  20      30.876  -7.830  -0.001  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.472  -8.920  -0.887  1.00  0.00           C  
ATOM    268  C   SER A  20      29.090  -9.453  -0.497  1.00  0.00           C  
ATOM    269  O   SER A  20      28.919 -10.650  -0.248  1.00  0.00           O  
ATOM    270  CB  SER A  20      31.511 -10.046  -0.847  1.00  0.00           C  
ATOM    271  OG  SER A  20      31.424 -10.863  -2.002  1.00  0.00           O  
ATOM    272  H   SER A  20      31.237  -8.046   0.885  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.420  -8.527  -1.891  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.501  -9.617  -0.801  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.344 -10.658   0.027  1.00  0.00           H  
ATOM    276  HG  SER A  20      32.286 -11.238  -2.195  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.107  -8.552  -0.447  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.752  -8.939  -0.088  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.715  -7.935  -0.559  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.986  -6.734  -0.610  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.304  -7.614  -0.655  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.534  -9.899  -0.532  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.688  -9.028   0.986  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A  -1      24.782  -9.128   0.108  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      23.595  -8.610  -0.554  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.218  -7.213  -0.088  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.527  -6.228  -0.761  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      24.689  -9.675   0.917  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.776  -8.584  -1.619  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      22.769  -9.279  -0.360  1.00  0.00           H  
ATOM      8  N   ASP A   1      22.544  -7.128   1.062  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.116  -5.840   1.618  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.307  -4.955   2.001  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.173  -3.732   2.070  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.220  -6.059   2.842  1.00  0.00           C  
ATOM     13  CG  ASP A   1      19.886  -6.684   2.480  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      18.969  -5.935   2.082  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      19.760  -7.921   2.592  1.00  0.00           O  
ATOM     16  H   ASP A   1      22.324  -7.951   1.550  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.542  -5.330   0.858  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.726  -6.713   3.537  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.035  -5.108   3.319  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.468  -5.572   2.251  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.674  -4.828   2.625  1.00  0.00           C  
ATOM     22  C   ALA A   2      25.987  -3.716   1.619  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.423  -2.629   2.005  1.00  0.00           O  
ATOM     24  CB  ALA A   2      26.866  -5.770   2.755  1.00  0.00           C  
ATOM     25  H   ALA A   2      24.512  -6.549   2.182  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.497  -4.380   3.592  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.058  -6.245   1.805  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      26.652  -6.524   3.499  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.737  -5.206   3.058  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.755  -3.994   0.332  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.006  -3.018  -0.729  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.108  -1.788  -0.575  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.545  -0.662  -0.820  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.785  -3.657  -2.104  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.419  -2.890  -3.242  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.792  -2.927  -3.452  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.643  -2.129  -4.109  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.373  -2.229  -4.492  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.218  -1.429  -5.151  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.582  -1.482  -5.339  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.159  -0.785  -6.377  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.404  -4.877   0.091  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.036  -2.704  -0.652  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.205  -4.652  -2.101  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.724  -3.722  -2.295  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.409  -3.514  -2.787  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.574  -2.090  -3.959  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.442  -2.271  -4.640  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.599  -0.845  -5.814  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.152   0.155  -6.176  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.855  -2.008  -0.164  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.902  -0.915   0.028  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.429   0.097   1.045  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.430   1.302   0.787  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.550  -1.458   0.470  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.568  -2.928   0.017  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.771  -0.418  -0.922  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      20.841  -0.646   0.538  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.649  -1.929   1.437  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.199  -2.183  -0.249  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.889  -0.403   2.196  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.433   0.457   3.248  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.718   1.139   2.778  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.972   2.299   3.109  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.708  -0.356   4.516  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.449  -0.755   5.270  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.191  -2.250   5.229  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      22.275  -2.714   4.551  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.998  -3.016   5.959  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.869  -1.373   2.336  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.699   1.215   3.468  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.242  -1.255   4.246  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.326   0.233   5.179  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.550  -0.452   6.302  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.605  -0.247   4.828  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      24.707  -2.581   6.477  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.850  -3.984   5.949  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.518   0.408   1.998  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.775   0.929   1.464  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.527   2.169   0.605  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.197   3.191   0.771  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.482  -0.156   0.643  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.803   0.274   0.080  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.941   0.549   0.778  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.120   0.473  -1.303  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.945   0.914  -0.084  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.467   0.875  -1.366  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.396   0.353  -2.491  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.102   1.157  -2.574  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.030   0.632  -3.686  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.371   1.030  -3.718  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.251  -0.506   1.770  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.403   1.204   2.299  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.654  -1.014   1.275  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.845  -0.446  -0.180  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.026   0.488   1.852  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.856   1.162   0.178  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.362   0.046  -2.486  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.133   1.465  -2.622  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.487   0.545  -4.616  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.827   1.239  -4.671  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.550   2.077  -0.300  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.200   3.195  -1.174  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.646   4.366  -0.360  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.911   5.528  -0.674  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.168   2.759  -2.219  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.662   1.738  -3.251  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.507   1.268  -4.123  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.776   2.326  -4.112  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.048   1.238  -0.376  1.00  0.00           H  
ATOM    111  HA  LEU A   7      27.098   3.517  -1.677  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.325   2.328  -1.697  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.830   3.637  -2.746  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.057   0.877  -2.733  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.762   2.046  -4.185  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.067   0.381  -3.690  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.872   1.040  -5.114  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.809   1.807  -5.059  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      27.723   2.207  -3.606  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.589   3.375  -4.284  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.881   4.049   0.689  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.293   5.070   1.556  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.370   5.879   2.283  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.156   7.047   2.615  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.346   4.431   2.557  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.712   3.103   0.887  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.715   5.738   0.935  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.420   3.356   2.490  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.335   4.736   2.334  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.606   4.750   3.555  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.528   5.255   2.523  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.639   5.921   3.204  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.427   6.835   2.253  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.400   7.470   2.666  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.578   4.881   3.823  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.268   5.396   5.072  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.640   5.371   6.151  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.437   5.826   4.970  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.640   4.326   2.230  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.222   6.527   3.994  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      28.009   4.002   4.086  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.334   4.612   3.100  1.00  0.00           H  
ATOM    143  N   GLY A  10      28.004   6.903   0.985  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.683   7.745   0.012  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.407   6.957  -1.072  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.094   7.549  -1.905  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.223   6.384   0.708  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.953   8.387  -0.458  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.401   8.363   0.531  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.258   5.626  -1.068  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.915   4.800  -2.067  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.428   4.936  -2.030  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.009   5.062  -0.952  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.701   5.202  -0.385  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.651   3.767  -1.895  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.560   5.093  -3.044  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.100   4.913  -3.200  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.566   5.038  -3.283  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.110   6.248  -2.516  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.211   6.193  -1.964  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.822   5.209  -4.784  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.667   4.541  -5.444  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.487   4.755  -4.536  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.056   4.141  -2.928  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.859   6.261  -5.027  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.758   4.739  -5.058  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.485   4.991  -6.408  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.868   3.486  -5.553  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.948   5.647  -4.821  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.836   3.894  -4.562  1.00  0.00           H  
ATOM    171  N   SER A  13      33.338   7.340  -2.494  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.744   8.567  -1.802  1.00  0.00           C  
ATOM    173  C   SER A  13      34.004   8.323  -0.313  1.00  0.00           C  
ATOM    174  O   SER A  13      34.908   8.926   0.267  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.676   9.650  -1.970  1.00  0.00           C  
ATOM    176  OG  SER A  13      33.169  10.920  -1.577  1.00  0.00           O  
ATOM    177  H   SER A  13      32.475   7.321  -2.958  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.660   8.910  -2.259  1.00  0.00           H  
ATOM    179  HB2 SER A  13      32.375   9.700  -3.006  1.00  0.00           H  
ATOM    180  HB3 SER A  13      31.819   9.407  -1.359  1.00  0.00           H  
ATOM    181  HG  SER A  13      33.561  11.360  -2.335  1.00  0.00           H  
ATOM    182  N   SER A  14      33.205   7.444   0.301  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.346   7.127   1.721  1.00  0.00           C  
ATOM    184  C   SER A  14      34.766   6.669   2.066  1.00  0.00           C  
ATOM    185  O   SER A  14      35.261   6.943   3.162  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.339   6.045   2.123  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.718   4.772   1.626  1.00  0.00           O  
ATOM    188  H   SER A  14      32.499   6.999  -0.213  1.00  0.00           H  
ATOM    189  HA  SER A  14      33.129   8.025   2.279  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.287   5.993   3.194  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.366   6.296   1.727  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.996   4.214   2.356  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.411   5.966   1.132  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.761   5.476   1.364  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.781   4.047   1.885  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.755   3.626   2.512  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.965   5.773   0.282  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.312   5.517   0.435  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.246   6.117   2.085  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.702   3.302   1.627  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.593   1.913   2.070  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.340   0.992   0.871  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.642   1.377  -0.068  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.458   1.784   3.102  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.007   0.355   3.376  1.00  0.00           C  
ATOM    206  CD  ARG A  16      34.206  -0.021   4.836  1.00  0.00           C  
ATOM    207  NE  ARG A  16      33.171  -0.940   5.315  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      33.145  -1.464   6.544  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      34.096  -1.167   7.426  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      32.164  -2.289   6.891  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.959   3.697   1.122  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.527   1.645   2.535  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.791   2.214   4.035  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.603   2.343   2.750  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      32.958   0.269   3.134  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.575  -0.320   2.758  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      35.170  -0.495   4.944  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      34.177   0.878   5.434  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.455  -1.179   4.689  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      34.839  -0.548   7.175  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      34.068  -1.566   8.343  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      31.445  -2.517   6.234  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      32.144  -2.683   7.810  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.900  -0.240   0.875  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.707  -1.186  -0.231  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.294  -1.773  -0.258  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.678  -1.976   0.791  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.737  -2.281   0.048  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.957  -2.238   1.520  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.757  -0.806   1.941  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.920  -0.723  -1.184  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.342  -3.236  -0.264  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.647  -2.069  -0.492  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      36.241  -2.876   2.016  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.963  -2.557   1.748  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.259  -0.768   2.900  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.706  -0.292   1.987  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.759  -2.052  -1.466  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.412  -2.618  -1.627  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.289  -4.005  -0.987  1.00  0.00           C  
ATOM    241  O   PRO A  18      33.039  -4.919  -1.333  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.238  -2.714  -3.155  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.624  -2.694  -3.702  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.423  -1.839  -2.764  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.660  -1.958  -1.213  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.731  -3.636  -3.407  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.663  -1.873  -3.514  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.024  -3.697  -3.729  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.621  -2.262  -4.692  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.450  -2.171  -2.734  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.368  -0.801  -3.059  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.340  -4.181  -0.040  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.129  -5.468   0.645  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.838  -6.612  -0.325  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.432  -6.383  -1.467  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.904  -5.213   1.534  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.856  -3.736   1.709  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.404  -3.149   0.439  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.981  -5.730   1.260  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.016  -5.578   1.037  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.022  -5.719   2.482  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.836  -3.418   1.860  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.468  -3.447   2.551  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.612  -2.988  -0.277  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.921  -2.226   0.651  1.00  0.00           H  
ATOM    266  N   SER A  20      31.038  -7.844   0.144  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.790  -9.032  -0.672  1.00  0.00           C  
ATOM    268  C   SER A  20      29.494  -9.726  -0.241  1.00  0.00           C  
ATOM    269  O   SER A  20      29.441 -10.952  -0.119  1.00  0.00           O  
ATOM    270  CB  SER A  20      31.978  -9.997  -0.571  1.00  0.00           C  
ATOM    271  OG  SER A  20      32.669 -10.086  -1.805  1.00  0.00           O  
ATOM    272  H   SER A  20      31.353  -7.958   1.066  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.686  -8.710  -1.698  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.663  -9.644   0.186  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.622 -10.980  -0.301  1.00  0.00           H  
ATOM    276  HG  SER A  20      32.395 -10.880  -2.269  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.448  -8.928  -0.012  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.164  -9.471   0.402  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.000  -8.875  -0.371  1.00  0.00           C  
ATOM    280  O   GLY A  21      26.199  -8.202  -1.385  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.548  -7.960  -0.127  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      27.172 -10.541   0.248  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.024  -9.271   1.453  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A  -1      25.580  -9.497  -0.127  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.823  -9.140   1.058  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.178  -7.769   0.938  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.437  -7.033  -0.016  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.118  -9.574  -0.986  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      24.053  -9.881   1.212  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.487  -9.141   1.910  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.336  -7.424   1.913  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.651  -6.126   1.918  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.599  -4.977   2.295  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.206  -3.810   2.247  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.453  -6.148   2.878  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.517  -4.973   2.661  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.798  -4.965   1.640  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.504  -4.060   3.513  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.175  -8.055   2.646  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.286  -5.951   0.917  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      20.892  -7.058   2.727  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.813  -6.115   3.896  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.845  -5.304   2.666  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.828  -4.287   3.040  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.031  -3.263   1.920  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.279  -2.088   2.190  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.156  -4.934   3.414  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.107  -6.246   2.685  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.451  -3.772   3.913  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.880  -4.163   3.636  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.511  -5.533   2.588  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.021  -5.560   4.282  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.918  -3.714   0.666  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.084  -2.833  -0.490  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.057  -1.699  -0.471  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.382  -0.557  -0.802  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.963  -3.627  -1.794  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.385  -2.845  -3.020  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.728  -2.693  -3.344  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.438  -2.258  -3.849  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.114  -1.978  -4.461  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      25.817  -1.541  -4.967  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.155  -1.404  -5.269  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.535  -0.690  -6.382  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.715  -4.662   0.515  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.069  -2.400  -0.436  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.587  -4.506  -1.731  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.935  -3.930  -1.929  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.477  -3.144  -2.710  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.391  -2.366  -3.610  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.162  -1.871  -4.697  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.065  -1.092  -5.599  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.586   0.243  -6.163  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.822  -2.018  -0.072  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.756  -1.019   0.002  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.149   0.119   0.941  1.00  0.00           C  
ATOM     54  O   ALA A   4      22.944   1.294   0.627  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.454  -1.663   0.459  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.627  -2.944   0.185  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.605  -0.619  -0.991  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.636  -2.259   1.343  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.069  -2.296  -0.327  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.731  -0.894   0.688  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.730  -0.238   2.089  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.172   0.748   3.072  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.457   1.438   2.611  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.675   2.615   2.903  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.393   0.086   4.437  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.110  -0.402   5.093  1.00  0.00           C  
ATOM     67  CD  GLN A   5      22.276   0.729   5.667  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      21.661   1.498   4.927  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      22.250   0.838   6.991  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.875  -1.191   2.273  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.396   1.492   3.165  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.051  -0.761   4.310  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      24.861   0.799   5.099  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.519  -0.924   4.355  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.367  -1.082   5.893  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.762   0.192   7.521  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      21.718   1.561   7.386  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.298   0.699   1.880  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.557   1.235   1.363  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.298   2.453   0.476  1.00  0.00           C  
ATOM     81  O   TRP A   6      27.953   3.486   0.624  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.312   0.154   0.579  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.597   0.635  -0.024  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.734   0.990   0.642  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      29.876   0.814  -1.417  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.699   1.383  -0.251  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.199   1.283  -1.521  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.136   0.625  -2.586  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      31.794   1.563  -2.748  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.730   0.904  -3.803  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.048   1.368  -3.872  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.061  -0.231   1.677  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.156   1.544   2.208  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.542  -0.667   1.241  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.680  -0.204  -0.222  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.844   0.963   1.715  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.602   1.683  -0.017  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.119   0.266  -2.551  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      32.808   1.921  -2.824  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.173   0.764  -4.717  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.475   1.574  -4.840  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.329   2.327  -0.434  1.00  0.00           N  
ATOM    103  CA  LEU A   7      25.968   3.421  -1.335  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.419   4.609  -0.543  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.722   5.763  -0.850  1.00  0.00           O  
ATOM    106  CB  LEU A   7      24.926   2.954  -2.357  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.412   1.898  -3.357  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.251   1.389  -4.198  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.512   2.457  -4.252  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.836   1.480  -0.493  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.860   3.732  -1.855  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.085   2.545  -1.817  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.587   3.815  -2.912  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.817   1.060  -2.812  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.599   2.212  -4.449  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.698   0.651  -3.636  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.632   0.941  -5.104  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.462   2.384  -3.744  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.306   3.493  -4.480  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.552   1.889  -5.170  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.617   4.312   0.485  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.029   5.347   1.336  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.103   6.108   2.119  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.919   7.280   2.452  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.017   4.735   2.291  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.422   3.371   0.680  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.504   6.042   0.698  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.277   4.991   3.306  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.016   3.661   2.178  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.036   5.122   2.063  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.222   5.436   2.405  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.324   6.050   3.144  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.226   6.899   2.233  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.250   7.419   2.684  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.153   4.967   3.844  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.859   5.483   5.082  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.183   5.686   6.112  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.091   5.685   5.022  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.309   4.506   2.111  1.00  0.00           H  
ATOM    140  HA  ASP A   9      26.894   6.694   3.896  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.500   4.158   4.137  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      28.897   4.590   3.157  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.845   7.045   0.958  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.635   7.836   0.026  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.319   7.005  -1.051  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.016   7.558  -1.904  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.022   6.616   0.647  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.986   8.553  -0.453  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.390   8.373   0.581  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.129   5.681  -1.019  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.750   4.817  -2.010  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.268   4.911  -1.985  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.864   4.933  -0.909  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.566   5.289  -0.322  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.458   3.796  -1.816  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.394   5.103  -2.987  1.00  0.00           H  
ATOM    157  N   PRO A  12      31.930   4.969  -3.162  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.396   5.066  -3.249  1.00  0.00           C  
ATOM    159  C   PRO A  12      33.976   6.183  -2.373  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.060   6.033  -1.806  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.644   5.381  -4.730  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.468   4.815  -5.442  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.301   4.941  -4.500  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.866   4.128  -2.990  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.708   6.451  -4.865  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.565   4.918  -5.057  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.282   5.377  -6.345  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.647   3.776  -5.677  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.759   5.856  -4.692  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.649   4.086  -4.602  1.00  0.00           H  
ATOM    171  N   SER A  13      33.252   7.305  -2.276  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.699   8.452  -1.477  1.00  0.00           C  
ATOM    173  C   SER A  13      33.881   8.088   0.001  1.00  0.00           C  
ATOM    174  O   SER A  13      34.753   8.643   0.673  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.706   9.615  -1.612  1.00  0.00           C  
ATOM    176  OG  SER A  13      31.594   9.452  -0.747  1.00  0.00           O  
ATOM    177  H   SER A  13      32.401   7.365  -2.756  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.652   8.767  -1.871  1.00  0.00           H  
ATOM    179  HB2 SER A  13      33.205  10.539  -1.360  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.352   9.666  -2.630  1.00  0.00           H  
ATOM    181  HG  SER A  13      30.782   9.581  -1.243  1.00  0.00           H  
ATOM    182  N   SER A  14      33.057   7.161   0.500  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.131   6.731   1.898  1.00  0.00           C  
ATOM    184  C   SER A  14      34.542   6.263   2.274  1.00  0.00           C  
ATOM    185  O   SER A  14      34.977   6.446   3.412  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.121   5.608   2.161  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.572   4.369   1.642  1.00  0.00           O  
ATOM    188  H   SER A  14      32.383   6.758  -0.082  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.875   7.579   2.515  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.977   5.505   3.223  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.177   5.857   1.697  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.884   3.707   1.747  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.246   5.656   1.315  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.593   5.170   1.569  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.611   3.756   2.130  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.566   3.366   2.804  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.848   5.533   0.428  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.151   5.185   0.644  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.074   5.830   2.276  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.552   2.989   1.856  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.449   1.615   2.338  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.174   0.657   1.172  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.235   0.879   0.409  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.324   1.512   3.375  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.055   0.092   3.853  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.728   0.056   5.339  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.507   0.799   5.657  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      32.201   1.251   6.877  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      33.018   1.032   7.906  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      31.071   1.923   7.071  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.820   3.355   1.316  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.381   1.360   2.806  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.587   2.114   4.232  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.415   1.900   2.940  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.217  -0.309   3.302  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.931  -0.512   3.672  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.598  -0.974   5.640  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      34.554   0.487   5.885  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.881   0.974   4.923  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      33.870   0.526   7.771  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      32.780   1.375   8.815  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      30.450   2.090   6.304  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      30.840   2.261   7.983  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.979  -0.424   1.006  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.773  -1.388  -0.086  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.313  -1.842  -0.194  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.676  -2.136   0.819  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.662  -2.567   0.308  1.00  0.00           C  
ATOM    229  CG  PRO A  17      37.746  -1.970   1.134  1.00  0.00           C  
ATOM    230  CD  PRO A  17      37.139  -0.793   1.850  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.099  -0.986  -1.032  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.084  -3.284   0.872  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.057  -3.036  -0.582  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      38.103  -2.698   1.848  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      38.554  -1.644   0.497  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.822  -1.082   2.843  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.856   0.013   1.898  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.762  -1.906  -1.425  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.372  -2.326  -1.646  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.128  -3.767  -1.193  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.816  -4.689  -1.638  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.184  -2.203  -3.169  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.565  -2.208  -3.731  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.443  -1.573  -2.689  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.681  -1.668  -1.134  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.611  -3.044  -3.535  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.669  -1.282  -3.403  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.881  -3.224  -3.917  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.592  -1.634  -4.645  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.434  -2.002  -2.720  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.487  -0.504  -2.834  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.144  -3.978  -0.293  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.806  -5.312   0.229  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.662  -6.361  -0.874  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.107  -6.083  -1.940  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.461  -5.083   0.922  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.500  -3.658   1.348  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.286  -2.929   0.292  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.538  -5.648   0.950  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.657  -5.265   0.223  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.363  -5.746   1.771  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.496  -3.265   1.406  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      29.992  -3.573   2.304  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.624  -2.516  -0.455  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.883  -2.150   0.741  1.00  0.00           H  
ATOM    266  N   SER A  20      31.167  -7.565  -0.607  1.00  0.00           N  
ATOM    267  CA  SER A  20      31.099  -8.661  -1.572  1.00  0.00           C  
ATOM    268  C   SER A  20      29.953  -9.617  -1.231  1.00  0.00           C  
ATOM    269  O   SER A  20      30.166 -10.659  -0.605  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.431  -9.419  -1.605  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.399  -8.716  -2.363  1.00  0.00           O  
ATOM    272  H   SER A  20      31.595  -7.721   0.260  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.919  -8.232  -2.547  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.799  -9.539  -0.597  1.00  0.00           H  
ATOM    275  HB3 SER A  20      32.278 -10.391  -2.050  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.975  -9.341  -2.808  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.736  -9.252  -1.643  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.575 -10.084  -1.370  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.893  -9.720  -0.065  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.544  -9.640   0.979  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.625  -8.411  -2.133  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.869  -9.969  -2.179  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.888 -11.117  -1.326  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A  -1      25.967  -8.060  -1.076  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.973  -8.426  -0.082  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.151  -7.236   0.391  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.147  -6.185  -0.255  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      26.207  -7.118  -1.198  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      24.307  -9.161  -0.511  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.479  -8.864   0.766  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.459  -7.398   1.521  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.632  -6.324   2.080  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.484  -5.108   2.458  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.023  -3.969   2.366  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.859  -6.825   3.306  1.00  0.00           C  
ATOM     13  CG  ASP A   1      22.763  -7.116   4.491  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      23.352  -8.217   4.534  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      22.883  -6.242   5.377  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.503  -8.258   1.991  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.925  -6.025   1.321  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.143  -6.073   3.603  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.334  -7.732   3.046  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.727  -5.360   2.881  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.646  -4.288   3.272  1.00  0.00           C  
ATOM     22  C   ALA A   2      25.882  -3.300   2.126  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.124  -2.117   2.369  1.00  0.00           O  
ATOM     24  CB  ALA A   2      26.971  -4.868   3.753  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.031  -6.289   2.932  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.196  -3.757   4.099  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.408  -5.468   2.969  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      26.802  -5.482   4.625  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.644  -4.062   4.006  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.807  -3.787   0.882  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.010  -2.937  -0.295  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.013  -1.779  -0.315  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.372  -0.654  -0.669  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.886  -3.761  -1.579  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.407  -3.049  -2.810  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.770  -2.971  -3.068  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.532  -2.457  -3.713  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.246  -2.322  -4.191  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.003  -1.807  -4.839  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.359  -1.741  -5.073  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.830  -1.093  -6.192  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.610  -4.738   0.752  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.005  -2.529  -0.237  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.446  -4.677  -1.466  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.846  -4.000  -1.747  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.465  -3.426  -2.377  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.469  -2.509  -3.528  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.310  -2.272  -4.374  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.307  -1.353  -5.530  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.864  -1.708  -6.929  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.765  -2.055   0.075  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.727  -1.027   0.112  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.132   0.115   1.043  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.010   1.289   0.688  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.396  -1.624   0.549  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.542  -2.968   0.354  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.610  -0.637  -0.889  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.573  -2.430   1.245  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      20.871  -2.004  -0.315  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.799  -0.862   1.027  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.632  -0.240   2.229  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.075   0.751   3.210  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.387   1.403   2.769  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.628   2.577   3.052  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.247   0.104   4.587  1.00  0.00           C  
ATOM     66  CG  GLN A   5      22.928  -0.179   5.295  1.00  0.00           C  
ATOM     67  CD  GLN A   5      22.706  -1.657   5.570  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.309  -2.521   4.932  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      21.829  -1.956   6.524  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.714  -1.193   2.446  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.315   1.514   3.274  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.779  -0.829   4.471  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      24.830   0.764   5.212  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.922   0.349   6.237  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.120   0.182   4.677  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      21.380  -1.219   6.990  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      21.668  -2.902   6.723  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.226   0.634   2.068  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.509   1.131   1.573  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.300   2.320   0.634  1.00  0.00           C  
ATOM     81  O   TRP A   6      27.978   3.342   0.756  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.272   0.011   0.848  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.551   0.470   0.216  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.685   0.875   0.858  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      29.825   0.573  -1.186  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.644   1.228  -0.058  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.143   1.050  -1.318  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.085   0.310  -2.341  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      31.733   1.268  -2.561  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.675   0.527  -3.572  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      30.988   1.000  -3.671  1.00  0.00           C  
ATOM     92  H   TRP A   6      25.971  -0.291   1.872  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.089   1.461   2.425  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.510  -0.772   1.553  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.643  -0.394   0.070  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.795   0.910   1.931  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.543   1.553   0.157  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.072  -0.058  -2.283  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      32.742   1.632  -2.661  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.119   0.328  -4.476  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.410   1.157  -4.651  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.350   2.180  -0.295  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.040   3.244  -1.248  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.541   4.491  -0.519  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.928   5.611  -0.854  1.00  0.00           O  
ATOM    106  CB  LEU A   7      24.983   2.773  -2.254  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.430   1.656  -3.207  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.248   1.144  -4.017  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.542   2.137  -4.132  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.841   1.343  -0.333  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.946   3.491  -1.777  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.127   2.418  -1.700  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.678   3.621  -2.846  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.812   0.831  -2.625  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.610   0.596  -4.876  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.651   1.980  -4.349  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.645   0.492  -3.402  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.350   3.157  -4.432  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.578   1.506  -5.008  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      27.489   2.086  -3.616  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.687   4.283   0.489  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.141   5.385   1.280  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.228   6.063   2.113  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.160   7.265   2.371  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.021   4.887   2.180  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.426   3.364   0.709  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.721   6.108   0.597  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.087   5.318   1.855  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.219   5.184   3.199  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.962   3.811   2.122  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.230   5.283   2.530  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.332   5.807   3.333  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.307   6.641   2.488  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.188   7.306   3.036  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.077   4.659   4.026  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.820   5.114   5.266  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.174   5.261   6.325  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.048   5.324   5.179  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.227   4.333   2.292  1.00  0.00           H  
ATOM    140  HA  ASP A   9      26.905   6.447   4.091  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.364   3.900   4.316  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      28.790   4.229   3.340  1.00  0.00           H  
ATOM    143  N   GLY A  10      28.142   6.617   1.158  1.00  0.00           N  
ATOM    144  CA  GLY A  10      29.015   7.391   0.287  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.571   6.606  -0.895  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.125   7.203  -1.820  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.421   6.082   0.768  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      28.459   8.234  -0.094  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.844   7.765   0.873  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.439   5.275  -0.871  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.954   4.457  -1.957  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.460   4.590  -2.102  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.167   4.692  -1.099  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.998   4.846  -0.112  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.707   3.424  -1.766  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.484   4.768  -2.877  1.00  0.00           H  
ATOM    157  N   PRO A  12      31.987   4.596  -3.342  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.431   4.730  -3.587  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.049   5.923  -2.847  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.201   5.862  -2.415  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.510   4.954  -5.102  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.290   4.301  -5.646  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.222   4.473  -4.599  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.962   3.826  -3.320  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.515   6.014  -5.310  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.410   4.502  -5.497  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      31.994   4.785  -6.566  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.480   3.252  -5.818  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.644   5.365  -4.792  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.579   3.605  -4.575  1.00  0.00           H  
ATOM    171  N   SER A  13      33.276   7.005  -2.714  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.742   8.218  -2.038  1.00  0.00           C  
ATOM    173  C   SER A  13      33.862   8.027  -0.522  1.00  0.00           C  
ATOM    174  O   SER A  13      34.721   8.640   0.113  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.799   9.388  -2.338  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.529   9.488  -3.726  1.00  0.00           O  
ATOM    177  H   SER A  13      32.369   6.991  -3.086  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.719   8.454  -2.430  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.867   9.240  -1.813  1.00  0.00           H  
ATOM    180  HB3 SER A  13      33.256  10.308  -2.005  1.00  0.00           H  
ATOM    181  HG  SER A  13      33.271   9.905  -4.168  1.00  0.00           H  
ATOM    182  N   SER A  14      32.999   7.182   0.056  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.017   6.925   1.499  1.00  0.00           C  
ATOM    184  C   SER A  14      34.409   6.499   1.978  1.00  0.00           C  
ATOM    185  O   SER A  14      34.817   6.838   3.090  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.984   5.852   1.868  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.455   4.549   1.565  1.00  0.00           O  
ATOM    188  H   SER A  14      32.334   6.725  -0.497  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.751   7.846   1.996  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.781   5.908   2.922  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.070   6.028   1.318  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.145   3.933   2.234  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.127   5.751   1.136  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.459   5.289   1.493  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.443   3.949   2.211  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.382   3.622   2.940  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.747   5.509   0.265  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.047   5.194   0.591  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.922   6.022   2.136  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.375   3.173   2.006  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.238   1.864   2.637  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.052   0.775   1.574  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.145   0.878   0.749  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.041   1.872   3.595  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.781   0.533   4.269  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.932   0.697   5.520  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.499   0.674   5.219  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      30.608   1.550   5.700  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      30.985   2.521   6.532  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      29.329   1.449   5.351  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.660   3.490   1.415  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.134   1.675   3.200  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.217   2.608   4.364  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.155   2.149   3.043  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.262  -0.112   3.576  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.727   0.087   4.540  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.160  -0.111   6.201  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.181   1.638   5.984  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.179  -0.034   4.620  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      31.940   2.606   6.808  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      30.305   3.167   6.882  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.036   0.721   4.731  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      28.660   2.101   5.708  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.898  -0.286   1.564  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.777  -1.369   0.575  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.341  -1.892   0.458  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.720  -2.235   1.468  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.692  -2.460   1.127  1.00  0.00           C  
ATOM    229  CG  PRO A  17      37.717  -1.730   1.921  1.00  0.00           C  
ATOM    230  CD  PRO A  17      37.028  -0.520   2.493  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.129  -1.055  -0.395  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.120  -3.136   1.747  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.142  -3.004   0.311  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      38.083  -2.362   2.717  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      38.531  -1.428   1.279  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.672  -0.729   3.493  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.707   0.319   2.497  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.786  -1.954  -0.772  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.414  -2.434  -0.995  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.235  -3.896  -0.578  1.00  0.00           C  
ATOM    241  O   PRO A  18      33.063  -4.746  -0.914  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.209  -2.287  -2.512  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.580  -2.197  -3.087  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.441  -1.559  -2.034  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.700  -1.819  -0.466  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.682  -3.153  -2.892  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.634  -1.395  -2.722  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.946  -3.188  -3.318  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.566  -1.586  -3.978  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.446  -1.949  -2.086  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.442  -0.485  -2.147  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.147  -4.209   0.161  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.854  -5.579   0.620  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.916  -6.612  -0.509  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.980  -6.258  -1.688  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.423  -5.472   1.157  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.285  -4.052   1.575  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.115  -3.251   0.610  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.524  -5.878   1.416  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.723  -5.721   0.373  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.289  -6.144   1.993  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.250  -3.752   1.519  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      29.658  -3.928   2.581  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.513  -2.917  -0.222  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.564  -2.409   1.117  1.00  0.00           H  
ATOM    266  N   SER A  20      30.892  -7.893  -0.137  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.945  -8.981  -1.113  1.00  0.00           C  
ATOM    268  C   SER A  20      29.552  -9.308  -1.665  1.00  0.00           C  
ATOM    269  O   SER A  20      29.082 -10.443  -1.557  1.00  0.00           O  
ATOM    270  CB  SER A  20      31.571 -10.228  -0.477  1.00  0.00           C  
ATOM    271  OG  SER A  20      32.132 -11.078  -1.462  1.00  0.00           O  
ATOM    272  H   SER A  20      30.837  -8.112   0.818  1.00  0.00           H  
ATOM    273  HA  SER A  20      31.572  -8.657  -1.931  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.351  -9.928   0.207  1.00  0.00           H  
ATOM    275  HB3 SER A  20      30.812 -10.775   0.063  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.086 -11.110  -1.354  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.903  -8.305  -2.266  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.578  -8.496  -2.838  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.557  -8.989  -1.828  1.00  0.00           C  
ATOM    280  O   GLY A  21      26.303 -10.192  -1.733  1.00  0.00           O  
ATOM    281  H   GLY A  21      29.333  -7.426  -2.329  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      27.236  -7.556  -3.244  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.647  -9.216  -3.641  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A  -1      25.357  -8.568  -0.462  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.008  -8.067  -0.707  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.675  -6.807   0.084  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.891  -5.694  -0.401  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.970  -8.683  -1.217  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.911  -7.846  -1.760  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      23.298  -8.840  -0.453  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.145  -6.983   1.302  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.778  -5.853   2.163  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.982  -4.959   2.467  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.833  -3.746   2.625  1.00  0.00           O  
ATOM     12  CB  ASP A   1      22.160  -6.358   3.473  1.00  0.00           C  
ATOM     13  CG  ASP A   1      23.106  -7.241   4.268  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      23.112  -8.468   4.034  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      23.840  -6.706   5.126  1.00  0.00           O  
ATOM     16  H   ASP A   1      22.998  -7.897   1.630  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.039  -5.266   1.636  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.890  -5.511   4.085  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.270  -6.929   3.246  1.00  0.00           H  
ATOM     20  N   ALA A   2      25.172  -5.562   2.546  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.399  -4.815   2.827  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.619  -3.700   1.802  1.00  0.00           C  
ATOM     23  O   ALA A   2      27.074  -2.609   2.153  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.602  -5.749   2.859  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.224  -6.532   2.410  1.00  0.00           H  
ATOM     26  HA  ALA A   2      26.296  -4.370   3.807  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.717  -6.222   1.895  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.452  -6.505   3.617  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      28.491  -5.180   3.090  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.285  -3.978   0.539  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.440  -2.996  -0.535  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.413  -1.869  -0.407  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.699  -0.724  -0.764  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.313  -3.675  -1.902  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.774  -2.812  -3.056  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      28.128  -2.595  -3.298  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.854  -2.214  -3.909  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.546  -1.808  -4.353  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.267  -1.427  -4.966  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.612  -1.227  -5.184  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.027  -0.442  -6.237  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.923  -4.864   0.324  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.425  -2.570  -0.448  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.906  -4.576  -1.905  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      25.277  -3.932  -2.072  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.859  -3.050  -2.646  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.800  -2.372  -3.735  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.600  -1.652  -4.525  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.534  -0.972  -5.617  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.944   0.485  -5.999  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.223  -2.193   0.110  1.00  0.00           N  
ATOM     52  CA  ALA A   4      23.166  -1.199   0.292  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.637  -0.064   1.201  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.464   1.112   0.878  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.912  -1.851   0.860  1.00  0.00           C  
ATOM     56  H   ALA A   4      24.058  -3.120   0.381  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.924  -0.792  -0.678  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.684  -2.745   0.297  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.084  -1.161   0.788  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      22.077  -2.110   1.895  1.00  0.00           H  
ATOM     61  N   GLN A   5      24.247  -0.428   2.334  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.761   0.558   3.286  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.965   1.296   2.703  1.00  0.00           C  
ATOM     64  O   GLN A   5      26.131   2.497   2.919  1.00  0.00           O  
ATOM     65  CB  GLN A   5      25.154  -0.122   4.601  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.965  -0.576   5.432  1.00  0.00           C  
ATOM     67  CD  GLN A   5      24.334  -1.650   6.437  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      24.255  -2.843   6.142  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      24.741  -1.234   7.633  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.363  -1.382   2.527  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.976   1.272   3.479  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.762  -0.986   4.379  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.733   0.573   5.193  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.568   0.274   5.967  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.207  -0.968   4.769  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      24.780  -0.269   7.801  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      24.985  -1.911   8.299  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.795   0.565   1.953  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.982   1.135   1.319  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.598   2.292   0.392  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.245   3.340   0.398  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.726   0.045   0.540  1.00  0.00           C  
ATOM     83  CG  TRP A   6      30.021   0.499  -0.066  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      31.218   0.660   0.570  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.247   0.839  -1.436  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      32.170   1.091  -0.321  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.598   1.206  -1.561  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.434   0.870  -2.570  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.153   1.599  -2.776  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.986   1.259  -3.775  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.335   1.618  -3.867  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.596  -0.386   1.819  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.627   1.513   2.099  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.943  -0.771   1.208  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      28.091  -0.311  -0.258  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.379   0.477   1.622  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      33.107   1.283  -0.105  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.393   0.593  -2.513  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.190   1.881  -2.871  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.374   1.288  -4.663  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.728   1.914  -4.825  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.528   2.099  -0.386  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.041   3.132  -1.301  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.490   4.322  -0.516  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.732   5.477  -0.873  1.00  0.00           O  
ATOM    106  CB  LEU A   7      24.943   2.569  -2.213  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.418   1.629  -3.326  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.225   1.013  -4.043  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.315   2.362  -4.320  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.047   1.245  -0.334  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.872   3.464  -1.905  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.240   2.030  -1.595  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.425   3.400  -2.670  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.990   0.825  -2.888  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.956   0.085  -3.561  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.483   0.821  -5.073  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.389   1.695  -4.002  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.009   3.396  -4.391  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.231   1.896  -5.290  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      27.340   2.311  -3.986  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.752   4.027   0.560  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.166   5.064   1.410  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.240   5.933   2.069  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.983   7.088   2.413  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.270   4.437   2.467  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.602   3.085   0.789  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.547   5.691   0.786  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.266   4.815   2.352  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.639   4.690   3.450  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.266   3.364   2.348  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.444   5.376   2.236  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.555   6.108   2.846  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.338   6.919   1.803  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.474   7.328   2.055  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.493   5.132   3.563  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.086   5.718   4.830  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.412   5.665   5.881  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.224   6.231   4.773  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.592   4.455   1.939  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.140   6.789   3.574  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.943   4.241   3.826  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.302   4.866   2.898  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.728   7.152   0.635  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.385   7.908  -0.417  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.187   7.035  -1.369  1.00  0.00           C  
ATOM    146  O   GLY A  10      29.995   7.549  -2.146  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.826   6.806   0.485  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.634   8.438  -0.983  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.049   8.629   0.037  1.00  0.00           H  
ATOM    150  N   GLY A  11      28.970   5.714  -1.315  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.692   4.801  -2.188  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.200   4.940  -2.046  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.712   4.924  -0.927  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.315   5.358  -0.680  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.409   3.787  -1.944  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.410   5.006  -3.206  1.00  0.00           H  
ATOM    157  N   PRO A  12      31.947   5.087  -3.165  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.412   5.240  -3.128  1.00  0.00           C  
ATOM    159  C   PRO A  12      33.874   6.313  -2.137  1.00  0.00           C  
ATOM    160  O   PRO A  12      34.931   6.181  -1.520  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.760   5.666  -4.559  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.671   5.101  -5.398  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.428   5.118  -4.549  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.899   4.303  -2.895  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.783   6.745  -4.618  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.723   5.266  -4.841  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.531   5.714  -6.277  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.916   4.089  -5.682  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.860   6.018  -4.729  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.830   4.244  -4.756  1.00  0.00           H  
ATOM    171  N   SER A  13      33.075   7.378  -1.997  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.394   8.483  -1.088  1.00  0.00           C  
ATOM    173  C   SER A  13      33.622   7.991   0.345  1.00  0.00           C  
ATOM    174  O   SER A  13      34.494   8.505   1.048  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.274   9.526  -1.102  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.027   9.996  -2.417  1.00  0.00           O  
ATOM    177  H   SER A  13      32.248   7.424  -2.523  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.303   8.944  -1.442  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.368   9.084  -0.716  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.558  10.364  -0.482  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.201   9.629  -2.740  1.00  0.00           H  
ATOM    182  N   SER A  14      32.834   6.999   0.770  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.946   6.439   2.116  1.00  0.00           C  
ATOM    184  C   SER A  14      34.383   6.011   2.432  1.00  0.00           C  
ATOM    185  O   SER A  14      34.864   6.216   3.549  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.995   5.248   2.271  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.474   4.109   1.575  1.00  0.00           O  
ATOM    188  H   SER A  14      32.156   6.633   0.163  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.655   7.207   2.815  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.902   5.002   3.314  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.024   5.511   1.879  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.731   3.604   1.237  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.062   5.418   1.446  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.433   4.973   1.641  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.553   3.460   1.721  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.492   2.882   1.168  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.626   5.280   0.579  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.033   5.326   0.815  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.816   5.404   2.556  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.601   2.817   2.404  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.607   1.358   2.548  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.417   0.673   1.192  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.836   1.255   0.274  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.514   0.887   3.524  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.235   1.714   3.497  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.111   2.595   4.731  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.371   1.931   5.806  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      32.529   2.202   7.105  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      33.388   3.137   7.504  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      31.818   1.537   8.010  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.881   3.334   2.817  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.571   1.077   2.943  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.250  -0.133   3.281  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      34.911   0.914   4.528  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.240   2.339   2.619  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.388   1.046   3.460  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      34.103   2.838   5.084  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      32.595   3.504   4.460  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.724   1.241   5.547  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      33.925   3.645   6.831  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      33.497   3.331   8.479  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      31.167   0.835   7.719  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      31.934   1.738   8.983  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.903  -0.577   1.049  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.777  -1.336  -0.202  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.352  -1.839  -0.428  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.638  -2.140   0.530  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.734  -2.511   0.005  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.760  -2.717   1.479  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.610  -1.351   2.092  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.094  -0.752  -1.053  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.356  -3.383  -0.511  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.711  -2.256  -0.376  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.939  -3.353   1.776  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.701  -3.157   1.771  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.022  -1.407   2.996  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.581  -0.923   2.296  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.916  -1.938  -1.701  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.566  -2.408  -2.046  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.328  -3.862  -1.624  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.866  -4.788  -2.236  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.515  -2.279  -3.579  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.941  -2.263  -4.011  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.703  -1.598  -2.900  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.807  -1.776  -1.602  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.988  -3.125  -4.000  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      32.011  -1.363  -3.854  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.293  -3.274  -4.153  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      34.042  -1.698  -4.925  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.703  -2.001  -2.833  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.734  -0.528  -3.050  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.511  -4.082  -0.573  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.198  -5.429  -0.076  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.339  -6.220  -1.061  1.00  0.00           C  
ATOM    255  O   PRO A  19      29.621  -5.640  -1.878  1.00  0.00           O  
ATOM    256  CB  PRO A  19      30.404  -5.180   1.220  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.551  -3.725   1.517  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.825  -3.046   0.207  1.00  0.00           C  
ATOM    259  HA  PRO A  19      32.098  -5.987   0.142  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.369  -5.440   1.061  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.808  -5.784   2.021  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.636  -3.347   1.947  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      31.376  -3.573   2.198  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.905  -2.759  -0.271  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.461  -2.189   0.358  1.00  0.00           H  
ATOM    266  N   SER A  20      30.413  -7.547  -0.970  1.00  0.00           N  
ATOM    267  CA  SER A  20      29.642  -8.425  -1.843  1.00  0.00           C  
ATOM    268  C   SER A  20      28.624  -9.252  -1.047  1.00  0.00           C  
ATOM    269  O   SER A  20      28.271 -10.365  -1.446  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.591  -9.345  -2.616  1.00  0.00           C  
ATOM    271  OG  SER A  20      31.108 -10.371  -1.785  1.00  0.00           O  
ATOM    272  H   SER A  20      31.001  -7.947  -0.296  1.00  0.00           H  
ATOM    273  HA  SER A  20      29.107  -7.804  -2.547  1.00  0.00           H  
ATOM    274  HB2 SER A  20      30.060  -9.799  -3.439  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.415  -8.762  -2.999  1.00  0.00           H  
ATOM    276  HG  SER A  20      31.878 -10.045  -1.313  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.154  -8.706   0.081  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.190  -9.416   0.908  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.769  -8.889   0.772  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.052  -8.790   1.768  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.470  -7.817   0.356  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      27.198 -10.460   0.633  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.493  -9.329   1.941  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A  -1      25.127  -8.421  -0.910  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.361  -8.513   0.319  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.890  -7.154   0.817  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.992  -6.154   0.100  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.267  -7.546  -1.327  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.499  -9.141   0.145  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      24.979  -8.969   1.078  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.373  -7.119   2.046  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.881  -5.874   2.646  1.00  0.00           C  
ATOM     10  C   ASP A   1      24.014  -4.867   2.873  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.785  -3.657   2.836  1.00  0.00           O  
ATOM     12  CB  ASP A   1      22.172  -6.164   3.974  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.867  -6.914   3.782  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.828  -6.254   3.570  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.885  -8.162   3.842  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.320  -7.949   2.563  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.169  -5.439   1.961  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.820  -6.759   4.600  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.959  -5.229   4.472  1.00  0.00           H  
ATOM     20  N   ALA A   2      25.231  -5.369   3.108  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.394  -4.506   3.339  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.573  -3.483   2.215  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.934  -2.333   2.472  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.660  -5.342   3.496  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.350  -6.342   3.127  1.00  0.00           H  
ATOM     26  HA  ALA A   2      26.230  -3.976   4.266  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.550  -6.011   4.337  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      28.502  -4.688   3.667  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.828  -5.918   2.598  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.317  -3.904   0.972  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.450  -3.016  -0.182  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.430  -1.877  -0.131  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.738  -0.748  -0.519  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.297  -3.800  -1.487  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.746  -3.029  -2.710  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      28.095  -2.797  -2.956  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.818  -2.531  -3.617  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.504  -2.092  -4.072  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.221  -1.825  -4.733  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.564  -1.608  -4.956  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.969  -0.905  -6.068  1.00  0.00           O  
ATOM     42  H   TYR A   3      26.031  -4.831   0.831  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.438  -2.587  -0.150  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.887  -4.703  -1.429  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      25.258  -4.065  -1.622  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.830  -3.177  -2.263  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.767  -2.700  -3.439  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.557  -1.922  -4.247  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.485  -1.447  -5.427  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.971   0.034  -5.872  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.221  -2.173   0.358  1.00  0.00           N  
ATOM     52  CA  ALA A   4      23.170  -1.161   0.468  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.638   0.010   1.332  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.443   1.172   0.973  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.898  -1.772   1.042  1.00  0.00           C  
ATOM     56  H   ALA A   4      24.037  -3.087   0.657  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.952  -0.798  -0.526  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.141  -1.007   1.132  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      22.107  -2.188   2.017  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.546  -2.553   0.386  1.00  0.00           H  
ATOM     61  N   GLN A   5      24.274  -0.309   2.463  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.793   0.712   3.374  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.995   1.423   2.753  1.00  0.00           C  
ATOM     64  O   GLN A   5      26.175   2.628   2.934  1.00  0.00           O  
ATOM     65  CB  GLN A   5      25.196   0.085   4.712  1.00  0.00           C  
ATOM     66  CG  GLN A   5      24.041  -0.568   5.458  1.00  0.00           C  
ATOM     67  CD  GLN A   5      24.308  -2.025   5.795  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      25.390  -2.378   6.264  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.319  -2.881   5.557  1.00  0.00           N  
ATOM     70  H   GLN A   5      24.409  -1.255   2.684  1.00  0.00           H  
ATOM     71  HA  GLN A   5      24.010   1.434   3.543  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.950  -0.667   4.530  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.614   0.853   5.345  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.872  -0.027   6.378  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.154  -0.512   4.843  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.483  -2.534   5.182  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.467  -3.828   5.765  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.808   0.662   2.016  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.994   1.203   1.352  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.614   2.337   0.398  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.231   3.403   0.415  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.720   0.091   0.591  1.00  0.00           C  
ATOM     83  CG  TRP A   6      30.037   0.514   0.019  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      31.196   0.737   0.703  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.330   0.762  -1.361  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      32.190   1.115  -0.166  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.684   1.136  -1.439  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.579   0.705  -2.536  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.300   1.451  -2.648  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.192   1.017  -3.735  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.542   1.385  -3.780  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.602  -0.290   1.912  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.651   1.594   2.115  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.899  -0.733   1.264  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      28.094  -0.247  -0.223  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      31.301   0.631   1.772  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      33.113   1.332   0.084  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.537   0.422  -2.519  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.337   1.737  -2.706  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.628   0.979  -4.654  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.984   1.620  -4.734  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.583   2.104  -0.421  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.107   3.110  -1.369  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.516   4.307  -0.624  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.718   5.456  -1.023  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.051   2.513  -2.306  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.577   1.535  -3.362  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.419   0.892  -4.110  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.519   2.233  -4.338  1.00  0.00           C  
ATOM    110  H   LEU A   7      26.126   1.237  -0.378  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.952   3.445  -1.951  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.323   1.994  -1.700  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.553   3.324  -2.814  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.130   0.748  -2.869  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.042   0.056  -3.539  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.759   0.545  -5.074  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.632   1.618  -4.247  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.481   1.731  -5.294  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      27.528   2.196  -3.956  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.217   3.262  -4.460  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.792   4.027   0.465  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.176   5.076   1.278  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.227   6.005   1.890  1.00  0.00           C  
ATOM    124  O   ALA A   8      24.944   7.171   2.169  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.313   4.462   2.369  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.675   3.091   0.731  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.531   5.656   0.636  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.273   4.643   2.144  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.559   4.909   3.320  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.491   3.398   2.415  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.443   5.484   2.089  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.538   6.271   2.657  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.317   7.022   1.566  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.446   7.463   1.795  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.485   5.358   3.444  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.078   6.045   4.661  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.407   6.071   5.714  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.214   6.555   4.561  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.610   4.551   1.842  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.107   6.993   3.334  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.941   4.487   3.778  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.293   5.046   2.800  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.711   7.169   0.381  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.361   7.866  -0.715  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.197   6.949  -1.599  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.038   7.429  -2.362  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.813   6.803   0.251  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.604   8.336  -1.324  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.002   8.633  -0.306  1.00  0.00           H  
ATOM    150  N   GLY A  11      28.970   5.634  -1.501  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.721   4.685  -2.308  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.223   4.793  -2.080  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.666   4.797  -0.933  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.287   5.307  -0.880  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.401   3.684  -2.059  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.506   4.872  -3.347  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.038   4.885  -3.155  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.502   4.999  -3.035  1.00  0.00           C  
ATOM    159  C   PRO A  12      33.945   6.082  -2.044  1.00  0.00           C  
ATOM    160  O   PRO A  12      34.932   5.907  -1.328  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.945   5.380  -4.453  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.890   4.830  -5.346  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.603   4.881  -4.568  1.00  0.00           C  
ATOM    164  HA  PRO A  12      33.947   4.054  -2.754  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.007   6.456  -4.534  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.911   4.944  -4.669  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.813   5.436  -6.236  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.129   3.810  -5.607  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.055   5.782  -4.805  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.007   4.007  -4.785  1.00  0.00           H  
ATOM    171  N   SER A  13      33.214   7.204  -2.018  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.537   8.322  -1.124  1.00  0.00           C  
ATOM    173  C   SER A  13      33.499   7.914   0.354  1.00  0.00           C  
ATOM    174  O   SER A  13      34.186   8.516   1.180  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.579   9.495  -1.368  1.00  0.00           C  
ATOM    176  OG  SER A  13      31.333   9.290  -0.723  1.00  0.00           O  
ATOM    177  H   SER A  13      32.445   7.284  -2.619  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.541   8.645  -1.362  1.00  0.00           H  
ATOM    179  HB2 SER A  13      33.021  10.403  -0.985  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.407   9.601  -2.429  1.00  0.00           H  
ATOM    181  HG  SER A  13      30.699   9.940  -1.036  1.00  0.00           H  
ATOM    182  N   SER A  14      32.697   6.895   0.680  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.570   6.413   2.055  1.00  0.00           C  
ATOM    184  C   SER A  14      33.935   6.154   2.700  1.00  0.00           C  
ATOM    185  O   SER A  14      34.114   6.382   3.898  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.732   5.131   2.083  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.431   4.045   1.497  1.00  0.00           O  
ATOM    188  H   SER A  14      32.171   6.456  -0.020  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.057   7.172   2.625  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.502   4.881   3.102  1.00  0.00           H  
ATOM    191  HB3 SER A  14      30.816   5.291   1.535  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.802   3.443   1.092  1.00  0.00           H  
ATOM    193  N   GLY A  15      34.890   5.672   1.901  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.221   5.384   2.413  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.395   3.924   2.804  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.244   3.599   3.635  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.688   5.504   0.958  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      36.949   5.633   1.655  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.401   6.000   3.283  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.588   3.044   2.205  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.655   1.614   2.495  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.471   0.792   1.217  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.906   1.278   0.235  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.593   1.215   3.534  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.400   2.162   3.614  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.041   2.493   5.055  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.643   2.176   5.359  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      31.227   0.998   5.838  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      32.094   0.013   6.066  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      29.936   0.804   6.089  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.929   3.363   1.553  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.635   1.408   2.900  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.221   0.231   3.288  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      35.060   1.178   4.508  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.641   3.078   3.099  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.551   1.695   3.140  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.682   1.926   5.713  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.205   3.548   5.219  1.00  0.00           H  
ATOM    219  HE  ARG A  16      30.975   2.878   5.200  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      33.066   0.147   5.880  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      31.770  -0.863   6.423  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.277   1.537   5.920  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      29.622  -0.077   6.445  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.947  -0.469   1.212  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.827  -1.354   0.046  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.402  -1.882  -0.141  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.736  -2.234   0.834  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.783  -2.500   0.382  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.791  -2.554   1.870  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.637  -1.132   2.337  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.153  -0.862  -0.858  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.413  -3.420  -0.047  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.765  -2.281  -0.010  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.965  -3.156   2.220  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.728  -2.963   2.217  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.037  -1.093   3.236  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.606  -0.687   2.511  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.915  -1.942  -1.398  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.562  -2.431  -1.702  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.380  -3.907  -1.332  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.971  -4.788  -1.961  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.435  -2.240  -3.224  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.837  -2.165  -3.722  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.641  -1.539  -2.617  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.810  -1.840  -1.195  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.912  -3.085  -3.655  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.892  -1.330  -3.437  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.204  -3.158  -3.936  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.878  -1.549  -4.609  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.647  -1.931  -2.615  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.652  -0.465  -2.720  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.557  -4.196  -0.301  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.294  -5.572   0.154  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.688  -6.451  -0.942  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.321  -5.964  -2.013  1.00  0.00           O  
ATOM    256  CB  PRO A  19      30.281  -5.391   1.297  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.433  -3.975   1.730  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.819  -3.206   0.501  1.00  0.00           C  
ATOM    259  HA  PRO A  19      32.193  -6.039   0.531  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.284  -5.584   0.929  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.507  -6.076   2.104  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.496  -3.608   2.123  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      31.208  -3.900   2.478  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.942  -2.867  -0.025  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.452  -2.373   0.765  1.00  0.00           H  
ATOM    266  N   SER A  20      30.582  -7.750  -0.658  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.016  -8.708  -1.609  1.00  0.00           C  
ATOM    268  C   SER A  20      28.501  -8.525  -1.739  1.00  0.00           C  
ATOM    269  O   SER A  20      27.919  -7.638  -1.111  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.339 -10.141  -1.171  1.00  0.00           C  
ATOM    271  OG  SER A  20      31.738 -10.351  -1.096  1.00  0.00           O  
ATOM    272  H   SER A  20      30.888  -8.074   0.217  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.472  -8.525  -2.571  1.00  0.00           H  
ATOM    274  HB2 SER A  20      29.907 -10.323  -0.199  1.00  0.00           H  
ATOM    275  HB3 SER A  20      29.921 -10.835  -1.886  1.00  0.00           H  
ATOM    276  HG  SER A  20      32.057 -10.700  -1.931  1.00  0.00           H  
ATOM    277  N   GLY A  21      27.870  -9.369  -2.561  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.431  -9.287  -2.763  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.647  -9.509  -1.481  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.517 -10.643  -1.016  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.387 -10.054  -3.036  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.189  -8.309  -3.155  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.137 -10.033  -3.485  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A  -1      25.392  -8.933  -0.754  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.489  -8.912   0.381  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.884  -7.536   0.619  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.032  -6.634  -0.209  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.536  -8.113  -1.271  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.691  -9.619   0.204  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.035  -9.212   1.263  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.198  -7.379   1.751  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.561  -6.107   2.102  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.587  -5.023   2.458  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.254  -3.836   2.472  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.593  -6.306   3.273  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.432  -7.216   2.920  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.454  -6.724   2.319  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.502  -8.421   3.244  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.114  -8.138   2.366  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.997  -5.776   1.243  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.129  -6.743   4.104  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.198  -5.346   3.572  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.830  -5.428   2.748  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.889  -4.479   3.102  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.112  -3.440   2.001  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.409  -2.281   2.290  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.189  -5.216   3.404  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.038  -6.384   2.724  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.582  -3.967   4.002  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.498  -5.776   2.533  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.038  -5.892   4.233  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.956  -4.499   3.661  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.967  -3.862   0.740  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.150  -2.964  -0.402  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.148  -1.809  -0.370  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.484  -0.682  -0.738  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.019  -3.737  -1.718  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.536  -2.979  -2.921  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.900  -2.905  -3.188  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.663  -2.338  -3.790  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.374  -2.212  -4.286  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.130  -1.645  -4.889  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.486  -1.584  -5.132  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.954  -0.894  -6.226  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.728  -4.799   0.574  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.146  -2.555  -0.338  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.574  -4.659  -1.644  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.976  -3.963  -1.891  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.594  -3.397  -2.523  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.601  -2.386  -3.597  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.436  -2.165  -4.476  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.434  -1.153  -5.553  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.970   0.046  -6.030  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.921  -2.093   0.079  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.878  -1.071   0.166  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.322   0.086   1.060  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.221   1.253   0.675  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.579  -1.676   0.685  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.715  -3.008   0.361  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.699  -0.693  -0.831  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.375  -2.595   0.156  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      20.769  -0.981   0.525  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.675  -1.882   1.741  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.828  -0.249   2.251  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.305   0.758   3.198  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.606   1.395   2.707  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.854   2.577   2.949  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.518   0.136   4.582  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.376   0.404   5.549  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.758   0.129   6.992  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      24.474   0.914   7.614  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.284  -0.989   7.533  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.891  -1.197   2.493  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.550   1.526   3.271  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.625  -0.933   4.471  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.425   0.537   5.009  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.083   1.439   5.461  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.541  -0.229   5.285  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.721  -1.571   6.979  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.514  -1.185   8.465  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.425   0.603   2.009  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.698   1.082   1.470  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.477   2.270   0.530  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.182   3.277   0.620  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.416  -0.056   0.733  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.747   0.337   0.162  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.897   0.590   0.853  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.062   0.523  -1.223  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.904   0.925  -0.018  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.417   0.891  -1.297  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.330   0.415  -2.406  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.053   1.151  -2.509  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.963   0.673  -3.608  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.314   1.036  -3.648  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.164  -0.327   1.848  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.308   1.405   2.301  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.579  -0.871   1.422  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.792  -0.399  -0.079  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.987   0.532   1.928  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.822   1.151   0.234  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.289   0.132  -2.394  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.092   1.431  -2.562  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.413   0.594  -4.533  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.770   1.229  -4.605  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.485   2.151  -0.356  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.160   3.221  -1.299  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.635   4.450  -0.558  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.993   5.583  -0.887  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.112   2.748  -2.314  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.593   1.702  -3.326  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.427   1.201  -4.164  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.690   2.268  -4.222  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.953   1.327  -0.370  1.00  0.00           H  
ATOM    111  HA  LEU A   7      27.064   3.490  -1.822  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.281   2.330  -1.767  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.759   3.609  -2.861  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.000   0.858  -2.790  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.727   2.007  -4.326  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.932   0.393  -3.646  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.794   0.846  -5.116  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.695   1.736  -5.163  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      27.647   2.151  -3.740  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.504   3.316  -4.405  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.786   4.215   0.449  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.209   5.296   1.248  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.284   6.054   2.031  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.132   7.246   2.305  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.152   4.749   2.195  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.545   3.288   0.659  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.722   5.983   0.573  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.458   4.920   3.216  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.032   3.689   2.027  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.216   5.252   2.009  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.371   5.359   2.384  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.471   5.971   3.130  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.360   6.841   2.228  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.291   7.487   2.714  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.315   4.887   3.808  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.032   5.398   5.044  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.369   5.570   6.088  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.259   5.625   4.967  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.435   4.413   2.134  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.037   6.600   3.893  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.671   4.071   4.103  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.054   4.522   3.111  1.00  0.00           H  
ATOM    143  N   GLY A  10      28.067   6.865   0.922  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.850   7.668  -0.006  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.573   6.850  -1.070  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.296   7.416  -1.892  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.311   6.342   0.586  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      28.189   8.364  -0.500  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.583   8.229   0.555  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.389   5.522  -1.064  1.00  0.00           N  
ATOM    151  CA  GLY A  11      30.044   4.672  -2.045  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.558   4.806  -2.008  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.138   4.939  -0.930  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.805   5.118  -0.392  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.779   3.643  -1.850  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.692   4.944  -3.027  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.233   4.776  -3.177  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.698   4.902  -3.254  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.238   6.113  -2.485  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.314   6.047  -1.889  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.958   5.076  -4.755  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.806   4.410  -5.420  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.624   4.611  -4.513  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.188   4.005  -2.899  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.994   6.130  -4.994  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.895   4.610  -5.026  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.622   4.869  -6.381  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.012   3.357  -5.540  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.073   5.496  -4.799  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.982   3.742  -4.539  1.00  0.00           H  
ATOM    171  N   SER A  13      33.487   7.220  -2.513  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.890   8.452  -1.831  1.00  0.00           C  
ATOM    173  C   SER A  13      33.983   8.267  -0.313  1.00  0.00           C  
ATOM    174  O   SER A  13      34.824   8.890   0.338  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.908   9.583  -2.153  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.781   9.765  -3.553  1.00  0.00           O  
ATOM    177  H   SER A  13      32.644   7.209  -3.012  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.866   8.727  -2.202  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.938   9.342  -1.746  1.00  0.00           H  
ATOM    180  HB3 SER A  13      33.265  10.503  -1.714  1.00  0.00           H  
ATOM    181  HG  SER A  13      33.522  10.283  -3.878  1.00  0.00           H  
ATOM    182  N   SER A  14      33.117   7.416   0.246  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.105   7.156   1.686  1.00  0.00           C  
ATOM    184  C   SER A  14      34.476   6.701   2.195  1.00  0.00           C  
ATOM    185  O   SER A  14      34.839   6.973   3.341  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.047   6.102   2.030  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.500   4.790   1.731  1.00  0.00           O  
ATOM    188  H   SER A  14      32.470   6.951  -0.323  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.845   8.080   2.182  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.825   6.155   3.081  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.147   6.295   1.465  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.350   4.602   0.802  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.226   5.998   1.343  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.540   5.507   1.730  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.498   4.080   2.254  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.440   3.627   2.907  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.882   5.802   0.446  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.192   5.544   0.870  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.940   6.150   2.500  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.404   3.371   1.964  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.233   1.990   2.402  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.127   1.059   1.192  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.590   1.453   0.155  1.00  0.00           O  
ATOM    204  CB  ARG A  16      33.974   1.876   3.271  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.964   0.669   4.193  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.180   0.947   5.467  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.738   1.020   5.222  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      30.905  -0.023   5.316  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      31.363  -1.231   5.638  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      29.608   0.145   5.082  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.689   3.790   1.439  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.096   1.719   2.990  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      33.891   2.765   3.879  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.110   1.816   2.625  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.506  -0.163   3.676  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.981   0.418   4.454  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.379   0.155   6.175  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.516   1.888   5.881  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.365   1.895   4.977  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      32.337  -1.369   5.813  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      30.730  -2.003   5.705  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.256   1.048   4.837  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      28.982  -0.633   5.150  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.635  -0.190   1.291  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.572  -1.144   0.180  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.172  -1.734   0.002  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.479  -2.009   0.983  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.566  -2.231   0.591  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.584  -2.194   2.081  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.301  -0.768   2.479  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.892  -0.690  -0.746  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.227  -3.190   0.224  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.539  -2.007   0.180  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.820  -2.849   2.472  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.556  -2.496   2.441  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.647  -0.745   3.337  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.226  -0.253   2.692  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.734  -1.936  -1.259  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.407  -2.497  -1.557  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.248  -3.920  -1.011  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.936  -4.841  -1.456  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.349  -2.501  -3.098  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.772  -2.427  -3.539  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.493  -1.635  -2.487  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.620  -1.868  -1.162  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.879  -3.413  -3.441  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.785  -1.648  -3.447  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.187  -3.423  -3.610  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.833  -1.926  -4.494  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.516  -1.968  -2.400  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.455  -0.580  -2.714  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.338  -4.117  -0.032  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.093  -5.434   0.578  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.700  -6.498  -0.449  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.418  -6.184  -1.607  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.922  -5.179   1.539  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.962  -3.717   1.814  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.484  -3.073   0.561  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.956  -5.777   1.134  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.995  -5.463   1.062  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.055  -5.753   2.445  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.968  -3.358   2.034  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.626  -3.517   2.641  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.670  -2.823  -0.103  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.059  -2.194   0.805  1.00  0.00           H  
ATOM    266  N   SER A  20      30.677  -7.756  -0.008  1.00  0.00           N  
ATOM    267  CA  SER A  20      30.311  -8.874  -0.879  1.00  0.00           C  
ATOM    268  C   SER A  20      28.814  -8.853  -1.201  1.00  0.00           C  
ATOM    269  O   SER A  20      28.094  -7.940  -0.788  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.691 -10.206  -0.222  1.00  0.00           C  
ATOM    271  OG  SER A  20      29.936 -10.430   0.958  1.00  0.00           O  
ATOM    272  H   SER A  20      30.904  -7.938   0.929  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.865  -8.768  -1.800  1.00  0.00           H  
ATOM    274  HB2 SER A  20      30.503 -11.013  -0.913  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.740 -10.191   0.035  1.00  0.00           H  
ATOM    276  HG  SER A  20      29.328 -11.161   0.815  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.354  -9.864  -1.941  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.950  -9.949  -2.310  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.031 -10.050  -1.106  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.903 -11.118  -0.505  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.977 -10.561  -2.241  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.686  -9.069  -2.877  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.806 -10.821  -2.931  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A  -1      25.512  -9.254  -0.317  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.821  -9.003   0.933  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.161  -7.635   0.974  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.397  -6.797   0.100  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.025  -9.174  -1.162  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      24.064  -9.763   1.066  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.531  -9.073   1.743  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.334  -7.407   1.996  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.635  -6.129   2.159  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.600  -4.982   2.486  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.219  -3.812   2.409  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.576  -6.237   3.261  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.422  -7.141   2.868  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.447  -6.633   2.275  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.496  -8.355   3.150  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.192  -8.115   2.659  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.140  -5.906   1.225  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.032  -6.635   4.154  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.183  -5.253   3.470  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.844  -5.318   2.849  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.851  -4.307   3.182  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.037  -3.297   2.047  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.302  -2.121   2.299  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.181  -4.966   3.524  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.091  -6.264   2.895  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.506  -3.779   4.061  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.517  -5.558   2.685  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.056  -5.602   4.388  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.913  -4.204   3.743  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.895  -3.760   0.800  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.046  -2.892  -0.368  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.030  -1.748  -0.344  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.353  -0.620  -0.720  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.899  -3.697  -1.663  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.336  -2.939  -2.897  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.684  -2.766  -3.190  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.401  -2.395  -3.767  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.085  -2.070  -4.314  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      25.794  -1.699  -4.892  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.137  -1.539  -5.163  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.533  -0.844  -6.281  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.683  -4.708   0.664  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.036  -2.467  -0.333  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.498  -4.592  -1.592  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.861  -3.972  -1.790  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.426  -3.183  -2.525  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.349  -2.522  -3.553  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.136  -1.945  -4.525  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.051  -1.282  -5.556  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.500  -1.424  -7.047  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.807  -2.044   0.108  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.753  -1.032   0.191  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.195   0.137   1.071  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.022   1.301   0.703  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.464  -1.644   0.722  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.613  -2.959   0.399  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.566  -0.665  -0.808  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.180  -2.480   0.100  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      20.679  -0.901   0.704  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.615  -1.982   1.736  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.785  -0.183   2.226  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.273   0.838   3.152  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.560   1.472   2.625  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.822   2.652   2.865  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.519   0.233   4.537  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.246   0.002   5.336  1.00  0.00           C  
ATOM     67  CD  GLN A   5      22.852  -1.462   5.399  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.270  -2.190   6.299  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      22.042  -1.904   4.441  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.906  -1.129   2.454  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.517   1.602   3.231  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      25.023  -0.716   4.420  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.156   0.900   5.100  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      23.400   0.361   6.342  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.442   0.559   4.876  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      21.745  -1.272   3.753  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      21.772  -2.846   4.462  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.357   0.679   1.900  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.614   1.155   1.327  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.371   2.356   0.410  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.054   3.375   0.519  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.308   0.027   0.553  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.648   0.415   0.005  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.790   0.646   0.716  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      29.985   0.620  -1.371  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.812   0.988  -0.133  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.343   0.978  -1.419  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.269   0.538  -2.568  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.000   1.253  -2.616  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.923   0.810  -3.755  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.276   1.164  -3.769  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.087  -0.250   1.744  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.251   1.466   2.142  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.449  -0.818   1.210  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.681  -0.269  -0.276  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.864   0.571   1.790  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.727   1.201   0.138  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.226   0.265  -2.576  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.041   1.527  -2.650  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.385   0.751  -4.690  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.749   1.368  -4.715  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.382   2.232  -0.482  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.037   3.312  -1.406  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.497   4.522  -0.645  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.811   5.666  -0.981  1.00  0.00           O  
ATOM    106  CB  LEU A   7      24.994   2.835  -2.423  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.482   1.785  -3.427  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.317   1.260  -4.252  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.563   2.358  -4.338  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.868   1.399  -0.511  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.934   3.603  -1.929  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.161   2.417  -1.878  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.642   3.693  -2.976  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.905   0.952  -2.887  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.692   0.802  -5.156  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.659   2.077  -4.510  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.771   0.526  -3.678  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      27.518   2.313  -3.837  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.330   3.384  -4.579  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.610   1.778  -5.249  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.687   4.259   0.386  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.104   5.321   1.207  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.183   6.109   1.952  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.013   7.300   2.222  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.101   4.740   2.188  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.480   3.326   0.602  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.573   5.994   0.551  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.908   3.707   1.939  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.181   5.302   2.131  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.498   4.801   3.190  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.294   5.442   2.278  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.400   6.084   2.987  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.275   6.920   2.039  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.219   7.577   2.485  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.257   5.032   3.702  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.850   5.553   4.997  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.104   5.661   5.992  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.063   5.853   5.015  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.372   4.496   2.032  1.00  0.00           H  
ATOM    140  HA  ASP A   9      26.972   6.743   3.728  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.644   4.172   3.932  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.064   4.728   3.054  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.955   6.900   0.739  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.720   7.667  -0.232  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.480   6.805  -1.232  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.208   7.337  -2.072  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.192   6.368   0.438  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      28.040   8.305  -0.777  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.426   8.290   0.297  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.320   5.479  -1.150  1.00  0.00           N  
ATOM    151  CA  GLY A  11      30.014   4.590  -2.067  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.526   4.713  -1.959  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.058   4.783  -0.853  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.731   5.102  -0.467  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.728   3.571  -1.850  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.711   4.832  -3.074  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.253   4.743  -3.096  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.720   4.862  -3.098  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.231   6.026  -2.238  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.259   5.902  -1.567  1.00  0.00           O  
ATOM    161  CB  PRO A  12      34.054   5.118  -4.573  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.928   4.510  -5.333  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.706   4.653  -4.467  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.188   3.945  -2.770  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      34.117   6.183  -4.749  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.998   4.653  -4.825  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.789   5.037  -6.265  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.134   3.466  -5.519  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.163   5.551  -4.725  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.073   3.784  -4.572  1.00  0.00           H  
ATOM    171  N   SER A  13      33.515   7.154  -2.271  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.901   8.345  -1.506  1.00  0.00           C  
ATOM    173  C   SER A  13      33.867   8.098   0.007  1.00  0.00           C  
ATOM    174  O   SER A  13      34.617   8.729   0.755  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.993   9.527  -1.863  1.00  0.00           C  
ATOM    176  OG  SER A  13      31.735   9.429  -1.215  1.00  0.00           O  
ATOM    177  H   SER A  13      32.712   7.191  -2.831  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.914   8.594  -1.787  1.00  0.00           H  
ATOM    179  HB2 SER A  13      33.468  10.447  -1.559  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.832   9.543  -2.932  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.721  10.014  -0.454  1.00  0.00           H  
ATOM    182  N   SER A  14      32.997   7.186   0.452  1.00  0.00           N  
ATOM    183  CA  SER A  14      32.870   6.864   1.875  1.00  0.00           C  
ATOM    184  C   SER A  14      34.212   6.452   2.488  1.00  0.00           C  
ATOM    185  O   SER A  14      34.441   6.657   3.681  1.00  0.00           O  
ATOM    186  CB  SER A  14      31.842   5.745   2.078  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.385   4.475   1.749  1.00  0.00           O  
ATOM    188  H   SER A  14      32.425   6.718  -0.189  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.519   7.752   2.379  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.538   5.731   3.108  1.00  0.00           H  
ATOM    191  HB3 SER A  14      30.982   5.928   1.453  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.263   3.873   2.487  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.086   5.858   1.672  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.382   5.414   2.159  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.379   3.947   2.563  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.286   3.489   3.258  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.844   5.710   0.734  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.115   5.559   1.378  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      36.660   6.011   3.013  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.353   3.215   2.125  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.221   1.796   2.434  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.047   0.990   1.145  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.431   1.475   0.195  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.017   1.584   3.361  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.895   0.170   3.910  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.950   0.111   5.102  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.546   0.231   4.700  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      30.856   1.377   4.698  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      31.427   2.516   5.084  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      29.585   1.383   4.309  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.663   3.640   1.575  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.119   1.480   2.939  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.099   2.263   4.196  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.114   1.811   2.812  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.516  -0.476   3.133  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.872  -0.169   4.222  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.091  -0.833   5.608  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.193   0.917   5.778  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.089  -0.590   4.415  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      32.381   2.526   5.381  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      30.901   3.367   5.076  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.146   0.532   4.019  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      29.067   2.239   4.305  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.581  -0.250   1.079  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.456  -1.085  -0.119  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.050  -1.672  -0.270  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.383  -1.966   0.725  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.483  -2.193   0.111  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.595  -2.309   1.592  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.344  -0.932   2.149  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.711  -0.533  -1.011  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.129  -3.114  -0.332  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.424  -1.911  -0.335  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.856  -3.004   1.962  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.588  -2.644   1.856  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.762  -1.000   3.055  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.281  -0.429   2.338  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.577  -1.843  -1.522  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.242  -2.391  -1.801  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.099  -3.843  -1.340  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.816  -4.725  -1.816  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.119  -2.301  -3.331  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.524  -2.228  -3.826  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.305  -1.510  -2.762  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.469  -1.790  -1.334  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.616  -3.182  -3.710  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.560  -1.417  -3.606  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.914  -3.225  -3.969  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.559  -1.674  -4.752  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.319  -1.880  -2.724  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.297  -0.446  -2.940  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.162  -4.109  -0.405  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.918  -5.460   0.123  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.746  -6.500  -0.982  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.224  -6.196  -2.057  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.611  -5.301   0.907  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.588  -3.870   1.316  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.270  -3.109   0.212  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.710  -5.772   0.789  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.774  -5.542   0.268  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.613  -5.957   1.767  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.567  -3.537   1.426  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.126  -3.745   2.244  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.546  -2.749  -0.503  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.839  -2.286   0.620  1.00  0.00           H  
ATOM    266  N   SER A  20      31.186  -7.728  -0.709  1.00  0.00           N  
ATOM    267  CA  SER A  20      31.081  -8.816  -1.678  1.00  0.00           C  
ATOM    268  C   SER A  20      29.823  -9.649  -1.429  1.00  0.00           C  
ATOM    269  O   SER A  20      29.887 -10.733  -0.843  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.328  -9.706  -1.614  1.00  0.00           C  
ATOM    271  OG  SER A  20      32.399 -10.571  -2.735  1.00  0.00           O  
ATOM    272  H   SER A  20      31.590  -7.907   0.166  1.00  0.00           H  
ATOM    273  HA  SER A  20      31.019  -8.377  -2.662  1.00  0.00           H  
ATOM    274  HB2 SER A  20      33.210  -9.084  -1.600  1.00  0.00           H  
ATOM    275  HB3 SER A  20      32.296 -10.304  -0.715  1.00  0.00           H  
ATOM    276  HG  SER A  20      32.641 -11.452  -2.445  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.676  -9.133  -1.879  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.417  -9.835  -1.699  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.801  -9.594  -0.332  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.478  -9.717   0.690  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.686  -8.265  -2.336  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.722  -9.505  -2.457  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.587 -10.894  -1.822  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLY A  -1      25.340  -8.574  -1.019  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.498  -8.665   0.158  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.828  -7.345   0.499  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.034  -6.339  -0.184  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.034  -8.057  -1.790  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.736  -9.410  -0.019  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.104  -8.976   0.996  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.023  -7.352   1.561  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.313  -6.149   2.008  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.287  -5.044   2.428  1.00  0.00           C  
ATOM     11  O   ASP A   1      22.950  -3.860   2.363  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.378  -6.484   3.173  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.201  -7.341   2.744  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.160  -6.770   2.358  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.321  -8.584   2.794  1.00  0.00           O  
ATOM     16  H   ASP A   1      22.905  -8.188   2.060  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.721  -5.790   1.178  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.931  -7.020   3.931  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      20.996  -5.566   3.595  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.494  -5.435   2.854  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.513  -4.473   3.279  1.00  0.00           C  
ATOM     22  C   ALA A   2      25.831  -3.464   2.172  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.129  -2.302   2.454  1.00  0.00           O  
ATOM     24  CB  ALA A   2      26.783  -5.195   3.714  1.00  0.00           C  
ATOM     25  H   ALA A   2      24.702  -6.393   2.881  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.125  -3.938   4.133  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.173  -5.770   2.888  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      26.560  -5.853   4.540  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.520  -4.468   4.025  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.763  -3.913   0.914  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.040  -3.046  -0.232  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.076  -1.860  -0.275  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.474  -0.744  -0.612  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.958  -3.839  -1.540  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.477  -3.081  -2.743  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.843  -2.917  -2.953  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.600  -2.527  -3.667  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.316  -2.224  -4.048  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.068  -1.833  -4.766  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.425  -1.683  -4.952  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.894  -0.992  -6.045  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.519  -4.849   0.753  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.041  -2.665  -0.118  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.542  -4.742  -1.441  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.928  -4.102  -1.731  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.539  -3.341  -2.244  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.538  -2.645  -3.519  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.379  -2.107  -4.195  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.370  -1.409  -5.473  1.00  0.00           H  
ATOM     50  HH  TYR A   3      28.031  -1.601  -6.775  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.811  -2.105   0.080  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.800  -1.047   0.094  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.220   0.083   1.032  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.101   1.261   0.690  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.445  -1.608   0.505  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.555  -3.013   0.346  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.714  -0.656  -0.910  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.477  -1.901   1.543  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.210  -2.466  -0.106  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.688  -0.850   0.368  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.727  -0.288   2.211  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.183   0.689   3.198  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.491   1.344   2.751  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.719   2.526   3.010  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.373   0.022   4.564  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.113   0.012   5.416  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.081   1.144   6.426  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.343   0.940   7.610  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      22.758   2.348   5.962  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.805  -1.243   2.417  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.425   1.452   3.282  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.687  -1.001   4.411  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.144   0.550   5.106  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.254   0.104   4.767  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      23.063  -0.928   5.947  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.561   2.440   5.006  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      22.730   3.095   6.595  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.341   0.568   2.071  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.623   1.068   1.576  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.411   2.242   0.619  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.076   3.274   0.736  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.398  -0.053   0.873  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.712   0.393   0.303  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.832   0.746   0.998  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.038   0.539  -1.084  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.833   1.103   0.128  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.370   0.984  -1.155  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.333   0.336  -2.273  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.010   1.228  -2.367  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.971   0.579  -3.475  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.298   1.021  -3.512  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.095  -0.364   1.895  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.194   1.413   2.426  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.595  -0.847   1.578  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.798  -0.441   0.063  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.907   0.742   2.076  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.731   1.395   0.384  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.309  -0.005  -2.263  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.031   1.569  -2.419  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.442   0.428  -4.404  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.759   1.199  -4.469  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.474   2.081  -0.319  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.164   3.133  -1.287  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.654   4.385  -0.574  1.00  0.00           C  
ATOM    105  O   LEU A   7      26.037   5.505  -0.919  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.115   2.645  -2.294  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.601   1.588  -3.293  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.433   1.059  -4.113  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.683   2.152  -4.208  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.974   1.239  -0.355  1.00  0.00           H  
ATOM    111  HA  LEU A   7      27.073   3.380  -1.813  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.287   2.229  -1.739  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.757   3.499  -2.850  1.00  0.00           H  
ATOM    114  HG  LEU A   7      26.023   0.757  -2.747  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.740   1.863  -4.315  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.929   0.280  -3.561  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      24.801   0.658  -5.046  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.509   3.206  -4.370  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.657   1.635  -5.156  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      27.650   2.012  -3.751  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.796   4.185   0.430  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.238   5.290   1.207  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.321   6.008   2.012  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.231   7.215   2.247  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.140   4.789   2.130  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.538   3.266   0.659  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.794   5.990   0.516  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.163   3.710   2.166  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      22.183   5.116   1.755  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.293   5.186   3.122  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.348   5.259   2.429  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.452   5.825   3.204  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.381   6.685   2.332  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.260   7.372   2.857  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.248   4.707   3.890  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.050   5.206   5.076  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.447   5.435   6.147  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.280   5.366   4.936  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.363   4.305   2.208  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.020   6.457   3.966  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.562   3.949   4.239  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      28.929   4.267   3.179  1.00  0.00           H  
ATOM    143  N   GLY A  10      28.176   6.661   1.008  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.999   7.461   0.110  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.692   6.659  -0.987  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.361   7.247  -1.840  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.454   6.111   0.639  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      28.373   8.205  -0.356  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.753   7.966   0.696  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.545   5.328  -0.975  1.00  0.00           N  
ATOM    151  CA  GLY A  11      30.183   4.501  -1.988  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.692   4.693  -2.023  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.314   4.862  -0.975  1.00  0.00           O  
ATOM    154  H   GLY A  11      29.008   4.908  -0.278  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.966   3.464  -1.779  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.773   4.758  -2.952  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.314   4.676  -3.219  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.768   4.855  -3.360  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.288   6.108  -2.644  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.398   6.105  -2.107  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.962   4.997  -4.876  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.807   4.275  -5.474  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.655   4.471  -4.527  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.307   3.990  -3.001  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.955   6.043  -5.145  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.902   4.551  -5.172  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.573   4.696  -6.441  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.040   3.225  -5.568  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.076   5.338  -4.810  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.031   3.590  -4.510  1.00  0.00           H  
ATOM    171  N   SER A  13      33.483   7.176  -2.645  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.862   8.438  -2.003  1.00  0.00           C  
ATOM    173  C   SER A  13      34.001   8.287  -0.486  1.00  0.00           C  
ATOM    174  O   SER A  13      34.877   8.903   0.122  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.835   9.528  -2.321  1.00  0.00           C  
ATOM    176  OG  SER A  13      32.644   9.663  -3.719  1.00  0.00           O  
ATOM    177  H   SER A  13      32.615   7.117  -3.093  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.818   8.735  -2.407  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.889   9.273  -1.865  1.00  0.00           H  
ATOM    180  HB3 SER A  13      33.180  10.472  -1.925  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.739   9.433  -3.944  1.00  0.00           H  
ATOM    182  N   SER A  14      33.131   7.472   0.120  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.158   7.249   1.566  1.00  0.00           C  
ATOM    184  C   SER A  14      34.528   6.751   2.039  1.00  0.00           C  
ATOM    185  O   SER A  14      34.944   7.040   3.162  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.071   6.247   1.971  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.449   4.914   1.666  1.00  0.00           O  
ATOM    188  H   SER A  14      32.453   7.012  -0.415  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.953   8.193   2.045  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.901   6.320   3.030  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.156   6.478   1.445  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.861   4.559   0.996  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.220   5.996   1.182  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.525   5.464   1.536  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.437   4.098   2.200  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.361   3.685   2.903  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.836   5.791   0.303  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.123   5.379   0.641  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.010   6.151   2.215  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.323   3.398   1.974  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.109   2.072   2.548  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.042   1.019   1.436  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.555   1.306   0.341  1.00  0.00           O  
ATOM    204  CB  ARG A  16      33.813   2.065   3.372  1.00  0.00           C  
ATOM    205  CG  ARG A  16      33.553   0.763   4.115  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.159   0.730   4.726  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.937   1.830   5.669  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      31.165   1.743   6.757  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      30.530   0.610   7.051  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      31.025   2.797   7.554  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.625   3.782   1.402  1.00  0.00           H  
ATOM    212  HA  ARG A  16      35.943   1.854   3.195  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      33.863   2.861   4.100  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      32.978   2.249   2.712  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.646  -0.059   3.421  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      34.285   0.657   4.902  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      31.431   0.800   3.932  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      32.034  -0.208   5.246  1.00  0.00           H  
ATOM    219  HE  ARG A  16      32.388   2.680   5.483  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      30.625  -0.189   6.458  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      29.955   0.558   7.867  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      31.497   3.653   7.341  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      30.448   2.736   8.369  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.529  -0.217   1.686  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.505  -1.281   0.677  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.095  -1.838   0.456  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.392  -2.157   1.417  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.426  -2.352   1.262  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.363  -2.147   2.736  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.141  -0.674   2.953  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.906  -0.935  -0.265  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.067  -3.332   0.983  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.429  -2.211   0.887  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.543  -2.714   3.150  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.296  -2.454   3.188  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.469  -0.519   3.785  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.083  -0.176   3.131  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.661  -1.956  -0.817  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.325  -2.469  -1.151  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.156  -3.945  -0.789  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.920  -4.795  -1.253  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.229  -2.283  -2.674  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.641  -2.208  -3.143  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.428  -1.589  -2.021  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.552  -1.890  -0.662  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.716  -3.129  -3.114  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.690  -1.374  -2.901  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.009  -3.201  -3.355  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.701  -1.590  -4.027  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.424  -2.008  -1.987  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.472  -0.517  -2.140  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.144  -4.269   0.046  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.864  -5.650   0.469  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.802  -6.623  -0.710  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.538  -6.223  -1.845  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.488  -5.541   1.136  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.415  -4.138   1.625  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.196  -3.308   0.642  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.595  -5.999   1.186  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.717  -5.746   0.407  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.415  -6.248   1.950  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.385  -3.813   1.654  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      29.858  -4.068   2.608  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.542  -2.898  -0.112  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.721  -2.517   1.156  1.00  0.00           H  
ATOM    266  N   SER A  20      31.047  -7.905  -0.431  1.00  0.00           N  
ATOM    267  CA  SER A  20      31.021  -8.936  -1.467  1.00  0.00           C  
ATOM    268  C   SER A  20      29.604  -9.484  -1.668  1.00  0.00           C  
ATOM    269  O   SER A  20      29.343 -10.666  -1.426  1.00  0.00           O  
ATOM    270  CB  SER A  20      31.984 -10.073  -1.108  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.332  -9.646  -1.192  1.00  0.00           O  
ATOM    272  H   SER A  20      31.250  -8.161   0.493  1.00  0.00           H  
ATOM    273  HA  SER A  20      31.348  -8.482  -2.391  1.00  0.00           H  
ATOM    274  HB2 SER A  20      31.786 -10.403  -0.098  1.00  0.00           H  
ATOM    275  HB3 SER A  20      31.836 -10.896  -1.790  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.912 -10.357  -0.911  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.694  -8.617  -2.117  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.318  -9.024  -2.351  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.524  -9.187  -1.065  1.00  0.00           C  
ATOM    280  O   GLY A  21      26.972  -9.858  -0.133  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.961  -7.690  -2.295  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.835  -8.280  -2.966  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.319  -9.966  -2.880  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLY A  -1      25.049  -8.136  -1.070  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.109  -8.290   0.026  1.00  0.00           C  
ATOM      3  C   GLY A  -1      23.662  -6.955   0.602  1.00  0.00           C  
ATOM      4  O   GLY A  -1      23.789  -5.917  -0.052  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.301  -7.239  -1.369  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.240  -8.825  -0.334  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      24.579  -8.871   0.805  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.137  -6.981   1.830  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.667  -5.764   2.497  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.816  -4.788   2.769  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.609  -3.573   2.789  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.964  -6.114   3.812  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.649  -6.839   3.591  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.619  -6.156   3.417  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.653  -8.088   3.589  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.062  -7.839   2.299  1.00  0.00           H  
ATOM     17  HA  ASP A   1      21.957  -5.282   1.841  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      22.610  -6.749   4.401  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      21.766  -5.205   4.360  1.00  0.00           H  
ATOM     20  N   ALA A   2      25.024  -5.324   2.979  1.00  0.00           N  
ATOM     21  CA  ALA A   2      26.200  -4.494   3.249  1.00  0.00           C  
ATOM     22  C   ALA A   2      26.450  -3.493   2.117  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.820  -2.347   2.370  1.00  0.00           O  
ATOM     24  CB  ALA A   2      27.432  -5.362   3.474  1.00  0.00           C  
ATOM     25  H   ALA A   2      25.125  -6.298   2.952  1.00  0.00           H  
ATOM     26  HA  ALA A   2      26.010  -3.943   4.159  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      27.259  -6.023   4.310  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      28.282  -4.731   3.685  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.630  -5.946   2.587  1.00  0.00           H  
ATOM     30  N   TYR A   3      26.235  -3.933   0.874  1.00  0.00           N  
ATOM     31  CA  TYR A   3      26.430  -3.070  -0.291  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.369  -1.969  -0.341  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.670  -0.829  -0.701  1.00  0.00           O  
ATOM     34  CB  TYR A   3      26.394  -3.894  -1.583  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.839  -3.122  -2.806  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      28.188  -2.966  -3.103  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.909  -2.548  -3.665  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.596  -2.260  -4.219  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      26.310  -1.842  -4.782  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.653  -1.700  -5.055  1.00  0.00           C  
ATOM     41  OH  TYR A   3      28.056  -0.996  -6.167  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.934  -4.856   0.737  1.00  0.00           H  
ATOM     43  HA  TYR A   3      27.399  -2.607  -0.199  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      27.046  -4.748  -1.474  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      25.384  -4.238  -1.755  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.926  -3.406  -2.447  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.856  -2.660  -3.448  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.649  -2.151  -4.433  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.571  -1.402  -5.435  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.998  -0.055  -5.988  1.00  0.00           H  
ATOM     51  N   ALA A   4      24.132  -2.313   0.030  1.00  0.00           N  
ATOM     52  CA  ALA A   4      23.035  -1.348   0.037  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.352  -0.172   0.960  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.185   0.989   0.581  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.734  -2.020   0.458  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.957  -3.236   0.313  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.912  -0.978  -0.971  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.816  -2.355   1.482  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      21.544  -2.868  -0.183  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      20.920  -1.316   0.374  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.827  -0.484   2.169  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.188   0.544   3.145  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.469   1.265   2.724  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.625   2.461   2.973  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.367  -0.076   4.535  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.057  -0.469   5.199  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.262  -1.122   6.553  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.631  -2.295   6.639  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.025  -0.367   7.621  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.948  -1.427   2.405  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.383   1.261   3.182  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.980  -0.961   4.445  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      24.870   0.637   5.171  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.456   0.418   5.332  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.537  -1.163   4.556  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      22.733   0.558   7.481  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.149  -0.767   8.508  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.377   0.527   2.077  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.642   1.088   1.604  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.391   2.251   0.643  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.029   3.299   0.748  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.478  -0.003   0.919  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.744   0.503   0.294  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.877   0.901   0.941  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.005   0.661  -1.104  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.822   1.307   0.031  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.312   1.167  -1.232  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.259   0.428  -2.262  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      31.886   1.440  -2.470  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      29.832   0.698  -3.489  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.136   1.200  -3.583  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.185  -0.419   1.906  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.183   1.460   2.464  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.744  -0.752   1.649  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.884  -0.464   0.142  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.998   0.898   2.013  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.717   1.639   0.251  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.254   0.038  -2.208  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      32.888   1.827  -2.566  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.272   0.523  -4.395  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.545   1.398  -4.559  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.445   2.062  -0.282  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.095   3.101  -1.249  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.566   4.344  -0.534  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.914   5.471  -0.891  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.040   2.586  -2.236  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.521   1.512  -3.221  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.349   0.968  -4.023  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.594   2.064  -4.153  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.964   1.207  -0.307  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.989   3.366  -1.791  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.220   2.176  -1.666  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.671   3.426  -2.806  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.949   0.692  -2.664  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      23.789   0.272  -3.416  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      24.718   0.461  -4.903  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.706   1.782  -4.320  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.383   3.098  -4.380  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      26.603   1.491  -5.068  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      27.559   1.989  -3.676  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.727   4.126   0.484  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.151   5.221   1.264  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.224   5.976   2.052  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.093   7.177   2.295  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.080   4.695   2.204  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.496   3.203   0.720  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.679   5.906   0.576  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      22.127   5.125   1.936  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.325   4.969   3.221  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      23.026   3.620   2.125  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.285   5.265   2.449  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.379   5.870   3.209  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.281   6.744   2.322  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.175   7.423   2.830  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.211   4.783   3.899  1.00  0.00           C  
ATOM    136  CG  ASP A   9      28.893   5.286   5.157  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      28.223   5.353   6.209  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      30.097   5.614   5.090  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.332   4.312   2.225  1.00  0.00           H  
ATOM    140  HA  ASP A   9      26.937   6.498   3.967  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.566   3.960   4.168  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      28.971   4.428   3.219  1.00  0.00           H  
ATOM    143  N   GLY A  10      28.038   6.735   1.004  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.838   7.544   0.095  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.461   6.755  -1.050  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.038   7.349  -1.963  1.00  0.00           O  
ATOM    147  H   GLY A  10      27.310   6.186   0.649  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      28.206   8.313  -0.325  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.627   8.019   0.658  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.361   5.422  -1.009  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.940   4.604  -2.062  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.456   4.708  -2.096  1.00  0.00           C  
ATOM    153  O   GLY A  11      32.092   4.768  -1.044  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.899   4.993  -0.264  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.660   3.573  -1.898  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.543   4.930  -3.010  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.071   4.732  -3.296  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.533   4.835  -3.440  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.136   5.986  -2.627  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.232   5.855  -2.078  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.719   5.094  -4.939  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.528   4.477  -5.580  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.393   4.656  -4.607  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.019   3.909  -3.165  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.757   6.159  -5.119  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.636   4.634  -5.285  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.307   4.982  -6.509  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      32.708   3.428  -5.756  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      30.854   5.568  -4.819  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      30.730   3.805  -4.649  1.00  0.00           H  
ATOM    171  N   SER A  13      33.419   7.113  -2.563  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.886   8.292  -1.828  1.00  0.00           C  
ATOM    173  C   SER A  13      33.983   8.036  -0.320  1.00  0.00           C  
ATOM    174  O   SER A  13      34.818   8.638   0.358  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.965   9.487  -2.098  1.00  0.00           C  
ATOM    176  OG  SER A  13      31.758   9.389  -1.359  1.00  0.00           O  
ATOM    177  H   SER A  13      32.558   7.156  -3.027  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.873   8.531  -2.196  1.00  0.00           H  
ATOM    179  HB2 SER A  13      33.469  10.399  -1.815  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.725   9.523  -3.151  1.00  0.00           H  
ATOM    181  HG  SER A  13      31.749  10.054  -0.668  1.00  0.00           H  
ATOM    182  N   SER A  14      33.128   7.148   0.203  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.127   6.826   1.631  1.00  0.00           C  
ATOM    184  C   SER A  14      34.517   6.398   2.115  1.00  0.00           C  
ATOM    185  O   SER A  14      34.899   6.682   3.252  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.104   5.724   1.934  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.598   4.443   1.577  1.00  0.00           O  
ATOM    188  H   SER A  14      32.483   6.702  -0.383  1.00  0.00           H  
ATOM    189  HA  SER A  14      32.839   7.720   2.166  1.00  0.00           H  
ATOM    190  HB2 SER A  14      31.884   5.727   2.986  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.196   5.914   1.379  1.00  0.00           H  
ATOM    192  HG  SER A  14      32.384   3.812   2.268  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.265   5.712   1.246  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.598   5.255   1.602  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.594   3.882   2.257  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.525   3.538   2.987  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.907   5.514   0.355  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.203   5.213   0.708  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.039   5.964   2.287  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.544   3.097   1.997  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.420   1.759   2.566  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.249   0.715   1.457  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.379   0.871   0.599  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.219   1.711   3.515  1.00  0.00           C  
ATOM    205  CG  ARG A  16      34.054   0.380   4.233  1.00  0.00           C  
ATOM    206  CD  ARG A  16      33.441   0.564   5.612  1.00  0.00           C  
ATOM    207  NE  ARG A  16      32.299  -0.326   5.829  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      32.369  -1.504   6.459  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      33.529  -1.953   6.933  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      31.272  -2.237   6.612  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.832   3.428   1.410  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.315   1.554   3.124  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      34.335   2.484   4.261  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      33.319   1.904   2.949  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.409  -0.256   3.643  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      35.023  -0.086   4.336  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      34.196   0.358   6.357  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      33.112   1.588   5.711  1.00  0.00           H  
ATOM    219  HE  ARG A  16      31.427  -0.031   5.488  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      34.363  -1.413   6.822  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      33.568  -2.835   7.405  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      30.396  -1.908   6.256  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      31.320  -3.117   7.082  1.00  0.00           H  
ATOM    224  N   PRO A  17      36.064  -0.370   1.443  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.952  -1.416   0.415  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.509  -1.892   0.226  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.826  -2.209   1.203  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.811  -2.553   0.969  1.00  0.00           C  
ATOM    229  CG  PRO A  17      37.819  -1.884   1.833  1.00  0.00           C  
ATOM    230  CD  PRO A  17      37.144  -0.668   2.411  1.00  0.00           C  
ATOM    231  HA  PRO A  17      36.354  -1.083  -0.530  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.191  -3.233   1.537  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.281  -3.083   0.154  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      38.125  -2.553   2.624  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      38.672  -1.591   1.240  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      36.740  -0.893   3.388  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.849   0.147   2.468  1.00  0.00           H  
ATOM    238  N   PRO A  18      34.018  -1.946  -1.031  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.645  -2.385  -1.322  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.405  -3.838  -0.901  1.00  0.00           C  
ATOM    241  O   PRO A  18      33.014  -4.757  -1.455  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.527  -2.242  -2.851  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.931  -2.211  -3.349  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.751  -1.584  -2.258  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.920  -1.743  -0.835  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.988  -3.091  -3.254  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      32.001  -1.330  -3.096  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      34.273  -3.217  -3.545  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.986  -1.614  -4.249  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.746  -2.003  -2.251  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.790  -0.512  -2.384  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.515  -4.065   0.089  1.00  0.00           N  
ATOM    253  CA  PRO A  19      31.199  -5.416   0.582  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.656  -6.331  -0.516  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.406  -5.892  -1.642  1.00  0.00           O  
ATOM    256  CB  PRO A  19      30.117  -5.173   1.646  1.00  0.00           C  
ATOM    257  CG  PRO A  19      30.264  -3.743   2.032  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.752  -3.030   0.806  1.00  0.00           C  
ATOM    259  HA  PRO A  19      32.064  -5.880   1.037  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      29.143  -5.366   1.220  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      30.277  -5.827   2.493  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      29.308  -3.345   2.341  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      30.984  -3.651   2.832  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.923  -2.687   0.209  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      31.389  -2.203   1.085  1.00  0.00           H  
ATOM    266  N   SER A  20      30.469  -7.608  -0.177  1.00  0.00           N  
ATOM    267  CA  SER A  20      29.949  -8.593  -1.125  1.00  0.00           C  
ATOM    268  C   SER A  20      28.480  -8.319  -1.455  1.00  0.00           C  
ATOM    269  O   SER A  20      27.855  -7.435  -0.865  1.00  0.00           O  
ATOM    270  CB  SER A  20      30.103 -10.007  -0.559  1.00  0.00           C  
ATOM    271  OG  SER A  20      31.451 -10.439  -0.623  1.00  0.00           O  
ATOM    272  H   SER A  20      30.682  -7.893   0.737  1.00  0.00           H  
ATOM    273  HA  SER A  20      30.528  -8.514  -2.032  1.00  0.00           H  
ATOM    274  HB2 SER A  20      29.785 -10.017   0.474  1.00  0.00           H  
ATOM    275  HB3 SER A  20      29.492 -10.690  -1.130  1.00  0.00           H  
ATOM    276  HG  SER A  20      31.904 -10.199   0.190  1.00  0.00           H  
ATOM    277  N   GLY A  21      27.938  -9.085  -2.406  1.00  0.00           N  
ATOM    278  CA  GLY A  21      26.550  -8.916  -2.805  1.00  0.00           C  
ATOM    279  C   GLY A  21      25.577  -9.200  -1.675  1.00  0.00           C  
ATOM    280  O   GLY A  21      25.312 -10.361  -1.355  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.487  -9.771  -2.840  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.406  -7.900  -3.142  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      26.339  -9.588  -3.624  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLY A  -1      25.522  -9.377  -0.449  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      24.759  -9.124   0.758  1.00  0.00           C  
ATOM      3  C   GLY A  -1      24.095  -7.756   0.752  1.00  0.00           C  
ATOM      4  O   GLY A  -1      24.378  -6.924  -0.114  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      25.071  -9.353  -1.318  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      23.999  -9.885   0.851  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      25.423  -9.186   1.609  1.00  0.00           H  
ATOM      8  N   ASP A   1      23.211  -7.525   1.723  1.00  0.00           N  
ATOM      9  CA  ASP A   1      22.498  -6.249   1.837  1.00  0.00           C  
ATOM     10  C   ASP A   1      23.432  -5.104   2.254  1.00  0.00           C  
ATOM     11  O   ASP A   1      23.041  -3.935   2.197  1.00  0.00           O  
ATOM     12  CB  ASP A   1      21.350  -6.372   2.844  1.00  0.00           C  
ATOM     13  CG  ASP A   1      20.255  -7.305   2.363  1.00  0.00           C  
ATOM     14  OD1 ASP A   1      19.378  -6.847   1.599  1.00  0.00           O  
ATOM     15  OD2 ASP A   1      20.275  -8.492   2.748  1.00  0.00           O  
ATOM     16  H   ASP A   1      23.033  -8.229   2.382  1.00  0.00           H  
ATOM     17  HA  ASP A   1      22.084  -6.016   0.868  1.00  0.00           H  
ATOM     18  HB2 ASP A   1      21.737  -6.752   3.778  1.00  0.00           H  
ATOM     19  HB3 ASP A   1      20.919  -5.395   3.010  1.00  0.00           H  
ATOM     20  N   ALA A   2      24.662  -5.436   2.668  1.00  0.00           N  
ATOM     21  CA  ALA A   2      25.638  -4.425   3.084  1.00  0.00           C  
ATOM     22  C   ALA A   2      25.875  -3.386   1.985  1.00  0.00           C  
ATOM     23  O   ALA A   2      26.145  -2.221   2.277  1.00  0.00           O  
ATOM     24  CB  ALA A   2      26.954  -5.081   3.480  1.00  0.00           C  
ATOM     25  H   ALA A   2      24.919  -6.380   2.692  1.00  0.00           H  
ATOM     26  HA  ALA A   2      25.240  -3.923   3.955  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      26.793  -5.737   4.323  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      27.669  -4.317   3.752  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      27.340  -5.652   2.646  1.00  0.00           H  
ATOM     30  N   TYR A   3      25.771  -3.814   0.721  1.00  0.00           N  
ATOM     31  CA  TYR A   3      25.973  -2.917  -0.417  1.00  0.00           C  
ATOM     32  C   TYR A   3      25.007  -1.732  -0.373  1.00  0.00           C  
ATOM     33  O   TYR A   3      25.379  -0.612  -0.724  1.00  0.00           O  
ATOM     34  CB  TYR A   3      25.813  -3.676  -1.737  1.00  0.00           C  
ATOM     35  CG  TYR A   3      26.327  -2.912  -2.937  1.00  0.00           C  
ATOM     36  CD1 TYR A   3      27.692  -2.743  -3.147  1.00  0.00           C  
ATOM     37  CD2 TYR A   3      25.449  -2.352  -3.857  1.00  0.00           C  
ATOM     38  CE1 TYR A   3      28.164  -2.041  -4.239  1.00  0.00           C  
ATOM     39  CE2 TYR A   3      25.915  -1.649  -4.951  1.00  0.00           C  
ATOM     40  CZ  TYR A   3      27.272  -1.496  -5.137  1.00  0.00           C  
ATOM     41  OH  TYR A   3      27.739  -0.795  -6.224  1.00  0.00           O  
ATOM     42  H   TYR A   3      25.553  -4.755   0.551  1.00  0.00           H  
ATOM     43  HA  TYR A   3      26.979  -2.536  -0.356  1.00  0.00           H  
ATOM     44  HB2 TYR A   3      26.359  -4.606  -1.678  1.00  0.00           H  
ATOM     45  HB3 TYR A   3      24.767  -3.887  -1.900  1.00  0.00           H  
ATOM     46  HD1 TYR A   3      28.389  -3.172  -2.442  1.00  0.00           H  
ATOM     47  HD2 TYR A   3      24.387  -2.474  -3.709  1.00  0.00           H  
ATOM     48  HE1 TYR A   3      29.227  -1.923  -4.384  1.00  0.00           H  
ATOM     49  HE2 TYR A   3      25.216  -1.221  -5.655  1.00  0.00           H  
ATOM     50  HH  TYR A   3      27.777   0.141  -6.010  1.00  0.00           H  
ATOM     51  N   ALA A   4      23.771  -1.982   0.068  1.00  0.00           N  
ATOM     52  CA  ALA A   4      22.764  -0.927   0.169  1.00  0.00           C  
ATOM     53  C   ALA A   4      23.245   0.188   1.098  1.00  0.00           C  
ATOM     54  O   ALA A   4      23.157   1.370   0.759  1.00  0.00           O  
ATOM     55  CB  ALA A   4      21.439  -1.496   0.658  1.00  0.00           C  
ATOM     56  H   ALA A   4      23.534  -2.893   0.342  1.00  0.00           H  
ATOM     57  HA  ALA A   4      22.611  -0.517  -0.820  1.00  0.00           H  
ATOM     58  HB1 ALA A   4      21.370  -2.538   0.381  1.00  0.00           H  
ATOM     59  HB2 ALA A   4      20.623  -0.948   0.209  1.00  0.00           H  
ATOM     60  HB3 ALA A   4      21.382  -1.406   1.734  1.00  0.00           H  
ATOM     61  N   GLN A   5      23.770  -0.204   2.262  1.00  0.00           N  
ATOM     62  CA  GLN A   5      24.288   0.755   3.237  1.00  0.00           C  
ATOM     63  C   GLN A   5      25.589   1.384   2.737  1.00  0.00           C  
ATOM     64  O   GLN A   5      25.860   2.557   2.999  1.00  0.00           O  
ATOM     65  CB  GLN A   5      24.525   0.072   4.587  1.00  0.00           C  
ATOM     66  CG  GLN A   5      23.285   0.011   5.464  1.00  0.00           C  
ATOM     67  CD  GLN A   5      23.603  -0.347   6.903  1.00  0.00           C  
ATOM     68  OE1 GLN A   5      23.889   0.526   7.723  1.00  0.00           O  
ATOM     69  NE2 GLN A   5      23.556  -1.637   7.220  1.00  0.00           N  
ATOM     70  H   GLN A   5      23.823  -1.162   2.463  1.00  0.00           H  
ATOM     71  HA  GLN A   5      23.551   1.532   3.359  1.00  0.00           H  
ATOM     72  HB2 GLN A   5      24.865  -0.938   4.412  1.00  0.00           H  
ATOM     73  HB3 GLN A   5      25.292   0.612   5.121  1.00  0.00           H  
ATOM     74  HG2 GLN A   5      22.801   0.977   5.450  1.00  0.00           H  
ATOM     75  HG3 GLN A   5      22.612  -0.733   5.063  1.00  0.00           H  
ATOM     76 HE21 GLN A   5      23.320  -2.280   6.517  1.00  0.00           H  
ATOM     77 HE22 GLN A   5      23.758  -1.895   8.143  1.00  0.00           H  
ATOM     78  N   TRP A   6      26.384   0.595   2.006  1.00  0.00           N  
ATOM     79  CA  TRP A   6      27.652   1.068   1.453  1.00  0.00           C  
ATOM     80  C   TRP A   6      27.424   2.271   0.538  1.00  0.00           C  
ATOM     81  O   TRP A   6      28.141   3.270   0.623  1.00  0.00           O  
ATOM     82  CB  TRP A   6      28.350  -0.062   0.686  1.00  0.00           C  
ATOM     83  CG  TRP A   6      29.706   0.315   0.172  1.00  0.00           C  
ATOM     84  CD1 TRP A   6      30.841   0.493   0.907  1.00  0.00           C  
ATOM     85  CD2 TRP A   6      30.065   0.560  -1.191  1.00  0.00           C  
ATOM     86  NE1 TRP A   6      31.883   0.847   0.085  1.00  0.00           N  
ATOM     87  CE2 TRP A   6      31.432   0.892  -1.209  1.00  0.00           C  
ATOM     88  CE3 TRP A   6      29.364   0.533  -2.398  1.00  0.00           C  
ATOM     89  CZ2 TRP A   6      32.108   1.194  -2.388  1.00  0.00           C  
ATOM     90  CZ3 TRP A   6      30.037   0.831  -3.567  1.00  0.00           C  
ATOM     91  CH2 TRP A   6      31.397   1.158  -3.552  1.00  0.00           C  
ATOM     92  H   TRP A   6      26.105  -0.328   1.830  1.00  0.00           H  
ATOM     93  HA  TRP A   6      28.279   1.374   2.279  1.00  0.00           H  
ATOM     94  HB2 TRP A   6      28.467  -0.913   1.340  1.00  0.00           H  
ATOM     95  HB3 TRP A   6      27.739  -0.344  -0.159  1.00  0.00           H  
ATOM     96  HD1 TRP A   6      30.896   0.376   1.979  1.00  0.00           H  
ATOM     97  HE1 TRP A   6      32.800   1.034   0.377  1.00  0.00           H  
ATOM     98  HE3 TRP A   6      28.315   0.281  -2.428  1.00  0.00           H  
ATOM     99  HZ2 TRP A   6      33.156   1.448  -2.401  1.00  0.00           H  
ATOM    100  HZ3 TRP A   6      29.511   0.816  -4.510  1.00  0.00           H  
ATOM    101  HH2 TRP A   6      31.884   1.383  -4.485  1.00  0.00           H  
ATOM    102  N   LEU A   7      26.407   2.174  -0.324  1.00  0.00           N  
ATOM    103  CA  LEU A   7      26.066   3.261  -1.241  1.00  0.00           C  
ATOM    104  C   LEU A   7      25.511   4.459  -0.470  1.00  0.00           C  
ATOM    105  O   LEU A   7      25.767   5.609  -0.830  1.00  0.00           O  
ATOM    106  CB  LEU A   7      25.037   2.790  -2.275  1.00  0.00           C  
ATOM    107  CG  LEU A   7      25.548   1.772  -3.302  1.00  0.00           C  
ATOM    108  CD1 LEU A   7      24.397   1.246  -4.145  1.00  0.00           C  
ATOM    109  CD2 LEU A   7      26.624   2.386  -4.192  1.00  0.00           C  
ATOM    110  H   LEU A   7      25.865   1.358  -0.333  1.00  0.00           H  
ATOM    111  HA  LEU A   7      26.970   3.563  -1.751  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      24.209   2.345  -1.743  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      24.673   3.655  -2.807  1.00  0.00           H  
ATOM    114  HG  LEU A   7      25.983   0.934  -2.778  1.00  0.00           H  
ATOM    115 HD11 LEU A   7      24.785   0.798  -5.046  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      23.738   2.062  -4.405  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      23.848   0.505  -3.582  1.00  0.00           H  
ATOM    118 HD21 LEU A   7      26.661   1.853  -5.130  1.00  0.00           H  
ATOM    119 HD22 LEU A   7      27.584   2.314  -3.701  1.00  0.00           H  
ATOM    120 HD23 LEU A   7      26.393   3.425  -4.379  1.00  0.00           H  
ATOM    121  N   ALA A   8      24.757   4.178   0.599  1.00  0.00           N  
ATOM    122  CA  ALA A   8      24.172   5.226   1.433  1.00  0.00           C  
ATOM    123  C   ALA A   8      25.251   6.088   2.091  1.00  0.00           C  
ATOM    124  O   ALA A   8      25.015   7.258   2.399  1.00  0.00           O  
ATOM    125  CB  ALA A   8      23.266   4.616   2.491  1.00  0.00           C  
ATOM    126  H   ALA A   8      24.596   3.239   0.834  1.00  0.00           H  
ATOM    127  HA  ALA A   8      23.563   5.853   0.799  1.00  0.00           H  
ATOM    128  HB1 ALA A   8      23.609   4.906   3.472  1.00  0.00           H  
ATOM    129  HB2 ALA A   8      23.284   3.540   2.405  1.00  0.00           H  
ATOM    130  HB3 ALA A   8      22.258   4.972   2.343  1.00  0.00           H  
ATOM    131  N   ASP A   9      26.440   5.507   2.294  1.00  0.00           N  
ATOM    132  CA  ASP A   9      27.557   6.227   2.905  1.00  0.00           C  
ATOM    133  C   ASP A   9      28.337   7.046   1.865  1.00  0.00           C  
ATOM    134  O   ASP A   9      29.404   7.583   2.166  1.00  0.00           O  
ATOM    135  CB  ASP A   9      28.500   5.242   3.608  1.00  0.00           C  
ATOM    136  CG  ASP A   9      29.061   5.799   4.903  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      30.093   6.499   4.850  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      28.468   5.532   5.969  1.00  0.00           O  
ATOM    139  H   ASP A   9      26.569   4.574   2.020  1.00  0.00           H  
ATOM    140  HA  ASP A   9      27.149   6.903   3.641  1.00  0.00           H  
ATOM    141  HB2 ASP A   9      27.961   4.335   3.836  1.00  0.00           H  
ATOM    142  HB3 ASP A   9      29.325   5.010   2.950  1.00  0.00           H  
ATOM    143  N   GLY A  10      27.801   7.137   0.642  1.00  0.00           N  
ATOM    144  CA  GLY A  10      28.461   7.888  -0.414  1.00  0.00           C  
ATOM    145  C   GLY A  10      29.285   7.011  -1.344  1.00  0.00           C  
ATOM    146  O   GLY A  10      30.037   7.525  -2.174  1.00  0.00           O  
ATOM    147  H   GLY A  10      26.952   6.693   0.452  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      27.708   8.399  -0.996  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      29.110   8.624   0.037  1.00  0.00           H  
ATOM    150  N   GLY A  11      29.149   5.685  -1.211  1.00  0.00           N  
ATOM    151  CA  GLY A  11      29.897   4.771  -2.058  1.00  0.00           C  
ATOM    152  C   GLY A  11      31.400   4.960  -1.926  1.00  0.00           C  
ATOM    153  O   GLY A  11      31.901   5.142  -0.816  1.00  0.00           O  
ATOM    154  H   GLY A  11      28.537   5.326  -0.537  1.00  0.00           H  
ATOM    155  HA2 GLY A  11      29.647   3.756  -1.783  1.00  0.00           H  
ATOM    156  HA3 GLY A  11      29.608   4.937  -3.082  1.00  0.00           H  
ATOM    157  N   PRO A  12      32.155   4.927  -3.047  1.00  0.00           N  
ATOM    158  CA  PRO A  12      33.618   5.104  -3.030  1.00  0.00           C  
ATOM    159  C   PRO A  12      34.067   6.346  -2.249  1.00  0.00           C  
ATOM    160  O   PRO A  12      35.169   6.369  -1.698  1.00  0.00           O  
ATOM    161  CB  PRO A  12      33.971   5.264  -4.513  1.00  0.00           C  
ATOM    162  CG  PRO A  12      32.892   4.545  -5.242  1.00  0.00           C  
ATOM    163  CD  PRO A  12      31.644   4.709  -4.417  1.00  0.00           C  
ATOM    164  HA  PRO A  12      34.112   4.232  -2.628  1.00  0.00           H  
ATOM    165  HB2 PRO A  12      33.986   6.313  -4.771  1.00  0.00           H  
ATOM    166  HB3 PRO A  12      34.940   4.827  -4.713  1.00  0.00           H  
ATOM    167  HG2 PRO A  12      32.755   4.983  -6.219  1.00  0.00           H  
ATOM    168  HG3 PRO A  12      33.146   3.500  -5.332  1.00  0.00           H  
ATOM    169  HD2 PRO A  12      31.077   5.562  -4.759  1.00  0.00           H  
ATOM    170  HD3 PRO A  12      31.045   3.811  -4.466  1.00  0.00           H  
ATOM    171  N   SER A  13      33.214   7.376  -2.217  1.00  0.00           N  
ATOM    172  CA  SER A  13      33.525   8.625  -1.514  1.00  0.00           C  
ATOM    173  C   SER A  13      33.933   8.376  -0.059  1.00  0.00           C  
ATOM    174  O   SER A  13      34.906   8.960   0.423  1.00  0.00           O  
ATOM    175  CB  SER A  13      32.324   9.575  -1.560  1.00  0.00           C  
ATOM    176  OG  SER A  13      31.925   9.833  -2.896  1.00  0.00           O  
ATOM    177  H   SER A  13      32.356   7.297  -2.683  1.00  0.00           H  
ATOM    178  HA  SER A  13      34.353   9.091  -2.028  1.00  0.00           H  
ATOM    179  HB2 SER A  13      31.495   9.130  -1.030  1.00  0.00           H  
ATOM    180  HB3 SER A  13      32.589  10.510  -1.090  1.00  0.00           H  
ATOM    181  HG  SER A  13      32.470  10.533  -3.264  1.00  0.00           H  
ATOM    182  N   SER A  14      33.187   7.511   0.634  1.00  0.00           N  
ATOM    183  CA  SER A  14      33.476   7.191   2.029  1.00  0.00           C  
ATOM    184  C   SER A  14      34.878   6.601   2.187  1.00  0.00           C  
ATOM    185  O   SER A  14      35.600   6.943   3.126  1.00  0.00           O  
ATOM    186  CB  SER A  14      32.431   6.215   2.574  1.00  0.00           C  
ATOM    187  OG  SER A  14      32.374   5.031   1.797  1.00  0.00           O  
ATOM    188  H   SER A  14      32.426   7.078   0.199  1.00  0.00           H  
ATOM    189  HA  SER A  14      33.422   8.110   2.594  1.00  0.00           H  
ATOM    190  HB2 SER A  14      32.686   5.952   3.584  1.00  0.00           H  
ATOM    191  HB3 SER A  14      31.459   6.686   2.560  1.00  0.00           H  
ATOM    192  HG  SER A  14      31.614   5.067   1.212  1.00  0.00           H  
ATOM    193  N   GLY A  15      35.259   5.714   1.263  1.00  0.00           N  
ATOM    194  CA  GLY A  15      36.572   5.092   1.316  1.00  0.00           C  
ATOM    195  C   GLY A  15      36.505   3.591   1.535  1.00  0.00           C  
ATOM    196  O   GLY A  15      37.323   2.846   0.991  1.00  0.00           O  
ATOM    197  H   GLY A  15      34.640   5.481   0.538  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      37.084   5.284   0.384  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      37.139   5.538   2.121  1.00  0.00           H  
ATOM    200  N   ARG A  16      35.531   3.146   2.333  1.00  0.00           N  
ATOM    201  CA  ARG A  16      35.361   1.720   2.625  1.00  0.00           C  
ATOM    202  C   ARG A  16      35.153   0.914   1.338  1.00  0.00           C  
ATOM    203  O   ARG A  16      34.599   1.429   0.364  1.00  0.00           O  
ATOM    204  CB  ARG A  16      34.179   1.488   3.580  1.00  0.00           C  
ATOM    205  CG  ARG A  16      32.966   2.368   3.305  1.00  0.00           C  
ATOM    206  CD  ARG A  16      32.434   3.007   4.578  1.00  0.00           C  
ATOM    207  NE  ARG A  16      31.389   2.192   5.204  1.00  0.00           N  
ATOM    208  CZ  ARG A  16      31.601   1.337   6.212  1.00  0.00           C  
ATOM    209  NH1 ARG A  16      32.817   1.183   6.732  1.00  0.00           N  
ATOM    210  NH2 ARG A  16      30.586   0.631   6.701  1.00  0.00           N  
ATOM    211  H   ARG A  16      34.914   3.791   2.736  1.00  0.00           H  
ATOM    212  HA  ARG A  16      36.266   1.381   3.104  1.00  0.00           H  
ATOM    213  HB2 ARG A  16      33.867   0.456   3.500  1.00  0.00           H  
ATOM    214  HB3 ARG A  16      34.510   1.674   4.590  1.00  0.00           H  
ATOM    215  HG2 ARG A  16      33.243   3.146   2.613  1.00  0.00           H  
ATOM    216  HG3 ARG A  16      32.189   1.762   2.869  1.00  0.00           H  
ATOM    217  HD2 ARG A  16      33.251   3.130   5.273  1.00  0.00           H  
ATOM    218  HD3 ARG A  16      32.024   3.977   4.334  1.00  0.00           H  
ATOM    219  HE  ARG A  16      30.479   2.281   4.852  1.00  0.00           H  
ATOM    220 HH11 ARG A  16      33.588   1.708   6.374  1.00  0.00           H  
ATOM    221 HH12 ARG A  16      32.960   0.540   7.485  1.00  0.00           H  
ATOM    222 HH21 ARG A  16      29.670   0.741   6.318  1.00  0.00           H  
ATOM    223 HH22 ARG A  16      30.741  -0.010   7.453  1.00  0.00           H  
ATOM    224  N   PRO A  17      35.593  -0.362   1.311  1.00  0.00           N  
ATOM    225  CA  PRO A  17      35.446  -1.223   0.130  1.00  0.00           C  
ATOM    226  C   PRO A  17      34.020  -1.758  -0.030  1.00  0.00           C  
ATOM    227  O   PRO A  17      33.318  -1.978   0.960  1.00  0.00           O  
ATOM    228  CB  PRO A  17      36.415  -2.368   0.418  1.00  0.00           C  
ATOM    229  CG  PRO A  17      36.432  -2.474   1.902  1.00  0.00           C  
ATOM    230  CD  PRO A  17      36.271  -1.070   2.422  1.00  0.00           C  
ATOM    231  HA  PRO A  17      35.744  -0.711  -0.772  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      36.052  -3.277  -0.042  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      37.391  -2.124   0.028  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      35.613  -3.095   2.236  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      37.374  -2.888   2.229  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      35.658  -1.067   3.312  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      37.237  -0.635   2.625  1.00  0.00           H  
ATOM    238  N   PRO A  18      33.574  -1.975  -1.284  1.00  0.00           N  
ATOM    239  CA  PRO A  18      32.228  -2.488  -1.566  1.00  0.00           C  
ATOM    240  C   PRO A  18      32.055  -3.937  -1.105  1.00  0.00           C  
ATOM    241  O   PRO A  18      32.778  -4.828  -1.556  1.00  0.00           O  
ATOM    242  CB  PRO A  18      32.116  -2.396  -3.096  1.00  0.00           C  
ATOM    243  CG  PRO A  18      33.525  -2.412  -3.584  1.00  0.00           C  
ATOM    244  CD  PRO A  18      34.345  -1.738  -2.519  1.00  0.00           C  
ATOM    245  HA  PRO A  18      31.469  -1.870  -1.103  1.00  0.00           H  
ATOM    246  HB2 PRO A  18      31.562  -3.246  -3.475  1.00  0.00           H  
ATOM    247  HB3 PRO A  18      31.614  -1.481  -3.376  1.00  0.00           H  
ATOM    248  HG2 PRO A  18      33.854  -3.432  -3.721  1.00  0.00           H  
ATOM    249  HG3 PRO A  18      33.597  -1.866  -4.513  1.00  0.00           H  
ATOM    250  HD2 PRO A  18      35.323  -2.192  -2.455  1.00  0.00           H  
ATOM    251  HD3 PRO A  18      34.431  -0.681  -2.722  1.00  0.00           H  
ATOM    252  N   PRO A  19      31.089  -4.190  -0.197  1.00  0.00           N  
ATOM    253  CA  PRO A  19      30.813  -5.537   0.327  1.00  0.00           C  
ATOM    254  C   PRO A  19      30.686  -6.581  -0.781  1.00  0.00           C  
ATOM    255  O   PRO A  19      30.113  -6.310  -1.839  1.00  0.00           O  
ATOM    256  CB  PRO A  19      29.475  -5.362   1.052  1.00  0.00           C  
ATOM    257  CG  PRO A  19      29.463  -3.934   1.470  1.00  0.00           C  
ATOM    258  CD  PRO A  19      30.188  -3.180   0.390  1.00  0.00           C  
ATOM    259  HA  PRO A  19      31.574  -5.849   1.029  1.00  0.00           H  
ATOM    260  HB2 PRO A  19      28.664  -5.581   0.372  1.00  0.00           H  
ATOM    261  HB3 PRO A  19      29.425  -6.024   1.905  1.00  0.00           H  
ATOM    262  HG2 PRO A  19      28.445  -3.584   1.555  1.00  0.00           H  
ATOM    263  HG3 PRO A  19      29.978  -3.824   2.414  1.00  0.00           H  
ATOM    264  HD2 PRO A  19      29.492  -2.815  -0.349  1.00  0.00           H  
ATOM    265  HD3 PRO A  19      30.751  -2.363   0.815  1.00  0.00           H  
ATOM    266  N   SER A  20      31.226  -7.774  -0.532  1.00  0.00           N  
ATOM    267  CA  SER A  20      31.177  -8.860  -1.507  1.00  0.00           C  
ATOM    268  C   SER A  20      29.909  -9.698  -1.328  1.00  0.00           C  
ATOM    269  O   SER A  20      29.946 -10.781  -0.739  1.00  0.00           O  
ATOM    270  CB  SER A  20      32.422  -9.746  -1.378  1.00  0.00           C  
ATOM    271  OG  SER A  20      33.609  -8.994  -1.572  1.00  0.00           O  
ATOM    272  H   SER A  20      31.669  -7.927   0.329  1.00  0.00           H  
ATOM    273  HA  SER A  20      31.164  -8.418  -2.493  1.00  0.00           H  
ATOM    274  HB2 SER A  20      32.447 -10.185  -0.392  1.00  0.00           H  
ATOM    275  HB3 SER A  20      32.381 -10.530  -2.121  1.00  0.00           H  
ATOM    276  HG  SER A  20      33.782  -8.903  -2.513  1.00  0.00           H  
ATOM    277  N   GLY A  21      28.786  -9.186  -1.838  1.00  0.00           N  
ATOM    278  CA  GLY A  21      27.521  -9.892  -1.725  1.00  0.00           C  
ATOM    279  C   GLY A  21      26.828  -9.643  -0.396  1.00  0.00           C  
ATOM    280  O   GLY A  21      27.465  -9.690   0.659  1.00  0.00           O  
ATOM    281  H   GLY A  21      28.818  -8.318  -2.293  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      26.869  -9.569  -2.524  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      27.702 -10.952  -1.830  1.00  0.00           H  
TER     284      GLY A  21                                                      
ENDMDL                                                                          
CONECT    1  279                                                                
CONECT  279    1                                                                
MASTER      105    0    0    2    0    0    0    6  151    1    2    2          
END