HEADER    DE NOVO PROTEIN                         18-APR-13   2RT4              
TITLE     NMR STRUCTURE OF DESIGNED PROTEIN, AF.2A1, (ENSEMBLES)                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AF.2A1;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    ARTIFICIAL PROTEIN, CHIGNOLIN, DE NOVO PROTEIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.WATANABE,K.YAMASAKI,S.HONDA                                         
REVDAT   4   15-MAY-24 2RT4    1       REMARK                                   
REVDAT   3   14-JUN-23 2RT4    1       REMARK                                   
REVDAT   2   24-AUG-22 2RT4    1       JRNL                                     
REVDAT   1   01-JAN-14 2RT4    0                                                
JRNL        AUTH   H.WATANABE,K.YAMASAKI,S.HONDA                                
JRNL        TITL   TRACING PRIMORDIAL PROTEIN EVOLUTION THROUGH STRUCTURALLY    
JRNL        TITL 2 GUIDED STEPWISE SEGMENT ELONGATION.                          
JRNL        REF    J.BIOL.CHEM.                  V. 289  3394 2014              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   24356963                                                     
JRNL        DOI    10.1074/JBC.M113.530592                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RT4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000150251.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.8 MM AF.2A1-1, 10 MM [U-100%     
REMARK 210                                   2H] SODIUM ACETATE-D4-2, 5 % [U-   
REMARK 210                                   100% 2H] D2O-3, 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
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   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   3       37.10   -153.88                                   
REMARK 500  1 TRP A   6     -152.59   -169.48                                   
REMARK 500  1 ARG A  17      -82.12    -72.80                                   
REMARK 500  1 SER A  18      -42.21   -170.25                                   
REMARK 500  1 ALA A  21      105.69    -57.02                                   
REMARK 500  2 VAL A   3       37.26   -158.29                                   
REMARK 500  2 TRP A   6     -155.92   -170.11                                   
REMARK 500  3 TRP A   6     -161.04   -167.47                                   
REMARK 500  3 ARG A  17      -79.77    -87.96                                   
REMARK 500  3 SER A  18      -41.27   -170.28                                   
REMARK 500  4 VAL A   3       32.66   -157.31                                   
REMARK 500  4 ARG A   4      114.91   -170.36                                   
REMARK 500  4 TRP A   6     -152.14   -152.73                                   
REMARK 500  4 SER A   7       33.92    -94.48                                   
REMARK 500  4 ARG A  17      -43.35   -131.54                                   
REMARK 500  4 SER A  18     -171.11    -65.61                                   
REMARK 500  5 TRP A   6     -158.02   -170.02                                   
REMARK 500  5 SER A   7       39.97    -94.77                                   
REMARK 500  6 TRP A   6     -155.42   -170.02                                   
REMARK 500  6 ARG A  17      -83.51    -81.27                                   
REMARK 500  6 SER A  18      -38.87   -170.11                                   
REMARK 500  7 TRP A   6     -156.37   -170.08                                   
REMARK 500  7 TRP A  16     -175.50    -60.90                                   
REMARK 500  7 ARG A  17      -83.66    -96.64                                   
REMARK 500  7 SER A  18      -43.17   -160.05                                   
REMARK 500  8 VAL A   3       35.14   -156.92                                   
REMARK 500  8 ARG A   4      108.23   -170.23                                   
REMARK 500  8 TRP A   6     -153.37   -163.53                                   
REMARK 500  8 ARG A  17      -78.34    -63.68                                   
REMARK 500  8 SER A  18      -41.96   -170.04                                   
REMARK 500  8 ALA A  21       95.34    -58.66                                   
REMARK 500  9 VAL A   3       38.59   -148.87                                   
REMARK 500  9 TRP A   6     -166.60   -170.07                                   
REMARK 500  9 SER A   7       48.45    -90.84                                   
REMARK 500  9 ARG A  17      -84.89    -62.66                                   
REMARK 500  9 SER A  18      -44.60   -170.19                                   
REMARK 500 10 VAL A   3       37.83   -154.51                                   
REMARK 500 10 TRP A   6     -164.71   -170.01                                   
REMARK 500 10 SER A   7       44.87    -89.91                                   
REMARK 500 10 ARG A  17      -83.15    -77.98                                   
REMARK 500 10 SER A  18      -42.01   -169.22                                   
REMARK 500 11 VAL A   3       42.95   -155.30                                   
REMARK 500 11 TRP A   6     -153.98   -160.57                                   
REMARK 500 11 SER A   7       38.15    -95.21                                   
REMARK 500 12 TRP A   6     -165.93   -169.96                                   
REMARK 500 12 SER A   7       46.42    -90.04                                   
REMARK 500 12 TRP A  16     -176.70    -69.22                                   
REMARK 500 12 ARG A  17      -77.28    -80.57                                   
REMARK 500 12 SER A  18      -40.74   -170.12                                   
REMARK 500 13 TRP A   6     -154.64   -170.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 11524   RELATED DB: BMRB                                 
DBREF  2RT4 A    1    25  PDB    2RT4     2RT4             1     25             
SEQRES   1 A   25  GLY VAL VAL ARG GLN TRP SER GLY TYR ASP PRO ARG THR          
SEQRES   2 A   25  GLY THR TRP ARG SER SER ILE ALA TYR GLY GLY GLY              
HELIX    1   1 PRO A   11  GLY A   14  5                                   4    
SHEET    1   A 2 TYR A   9  ASP A  10  0                                        
SHEET    2   A 2 THR A  15  TRP A  16 -1  O  THR A  15   N  ASP A  10           
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     -11.684  -4.342  -6.893  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.629  -3.925  -5.930  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.229  -5.044  -4.988  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.023  -5.941  -4.708  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.347  -5.136  -7.475  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.932  -3.549  -7.519  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.539  -4.642  -6.380  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.758  -3.608  -6.483  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.995  -3.093  -5.347  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.994  -4.989  -4.498  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.490  -6.006  -3.583  1.00  0.00           C  
ATOM     12  C   VAL A   2      -8.754  -5.618  -2.131  1.00  0.00           C  
ATOM     13  O   VAL A   2      -9.319  -4.559  -1.855  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.979  -6.238  -3.776  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -6.693  -6.759  -5.176  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.201  -4.958  -3.508  1.00  0.00           C  
ATOM     17  H   VAL A   2      -8.408  -4.249  -4.760  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -9.004  -6.931  -3.796  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.656  -6.986  -3.066  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.630  -6.909  -5.293  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -7.038  -6.039  -5.905  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -7.207  -7.697  -5.324  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -5.144  -5.154  -3.603  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.414  -4.611  -2.508  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.494  -4.203  -4.220  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.341  -6.481  -1.208  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.531  -6.228   0.215  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.481  -6.952   1.047  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.767  -7.443   2.140  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -9.935  -6.664   0.681  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -11.011  -5.850  -0.021  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -10.141  -8.151   0.440  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.894  -7.306  -1.492  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.433  -5.165   0.379  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -10.012  -6.479   1.742  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.850  -4.799   0.168  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -11.983  -6.136   0.353  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -10.966  -6.035  -1.085  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -11.128  -8.437   0.773  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -9.401  -8.712   0.990  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -10.043  -8.363  -0.615  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.262  -7.007   0.527  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.163  -7.670   1.219  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.848  -6.937   0.984  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.525  -6.561  -0.143  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -5.040  -9.123   0.756  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -6.205  -9.997   1.190  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -6.318 -10.061   2.704  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -7.398 -10.946   3.136  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -7.255 -12.255   3.335  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -6.081 -12.842   3.138  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -8.291 -12.981   3.731  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.097  -6.587  -0.343  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.383  -7.656   2.275  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -4.985  -9.143  -0.321  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -4.132  -9.542   1.164  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -7.118  -9.587   0.789  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -6.055 -10.994   0.806  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -5.385 -10.423   3.109  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -6.510  -9.068   3.081  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -8.278 -10.543   3.288  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -5.294 -12.302   2.841  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -5.982 -13.825   3.290  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -9.180 -12.545   3.880  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -8.185 -13.965   3.880  1.00  0.00           H  
ATOM     66  N   GLN A   5      -3.093  -6.740   2.058  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.810  -6.050   1.978  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.654  -7.045   1.965  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.863  -8.258   1.994  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.654  -5.085   3.153  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.688  -5.772   4.510  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.540  -4.797   5.660  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -1.945  -3.638   5.565  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -0.956  -5.262   6.759  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.405  -7.069   2.927  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.795  -5.486   1.057  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -0.712  -4.570   3.059  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.456  -4.362   3.121  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.631  -6.288   4.614  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.880  -6.488   4.556  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -0.658  -6.195   6.764  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -0.847  -4.653   7.519  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.567  -6.520   1.924  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.760  -7.358   1.911  1.00  0.00           C  
ATOM     85  C   TRP A   6       3.013  -6.503   2.125  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.946  -5.447   2.753  1.00  0.00           O  
ATOM     87  CB  TRP A   6       1.837  -8.141   0.593  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.198  -7.299  -0.593  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.452  -6.300  -1.146  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.392  -7.393  -1.379  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       2.110  -5.764  -2.226  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       3.303  -6.417  -2.390  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.527  -8.206  -1.325  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       4.307  -6.233  -3.338  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.523  -8.022  -2.267  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       5.407  -7.042  -3.262  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.667  -5.546   1.900  1.00  0.00           H  
ATOM     98  HA  TRP A   6       1.677  -8.059   2.729  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.578  -8.920   0.687  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       0.875  -8.594   0.399  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.489  -5.985  -0.775  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.779  -5.031  -2.787  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.634  -8.967  -0.567  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       4.231  -5.481  -4.110  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       6.408  -8.641  -2.242  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       6.208  -6.933  -3.977  1.00  0.00           H  
ATOM    107  N   SER A   7       4.155  -6.955   1.606  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.407  -6.220   1.760  1.00  0.00           C  
ATOM    109  C   SER A   7       5.635  -5.247   0.606  1.00  0.00           C  
ATOM    110  O   SER A   7       6.775  -4.908   0.290  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.581  -7.197   1.854  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.433  -8.070   2.961  1.00  0.00           O  
ATOM    113  H   SER A   7       4.156  -7.798   1.111  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.348  -5.660   2.682  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.627  -7.788   0.951  1.00  0.00           H  
ATOM    116  HB3 SER A   7       7.500  -6.643   1.967  1.00  0.00           H  
ATOM    117  HG  SER A   7       6.631  -7.594   3.771  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.550  -4.793  -0.016  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.670  -3.862  -1.123  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.479  -2.420  -0.694  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.921  -1.614  -1.437  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.666  -5.092   0.275  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.651  -3.967  -1.563  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.927  -4.105  -1.866  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.940  -2.095   0.509  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.815  -0.740   1.032  1.00  0.00           C  
ATOM    127  C   TYR A   9       6.101   0.048   0.805  1.00  0.00           C  
ATOM    128  O   TYR A   9       7.177  -0.365   1.239  1.00  0.00           O  
ATOM    129  CB  TYR A   9       4.480  -0.773   2.524  1.00  0.00           C  
ATOM    130  CG  TYR A   9       4.301   0.597   3.136  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       3.069   1.239   3.103  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       5.363   1.250   3.749  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.900   2.491   3.662  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       5.202   2.503   4.311  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.970   3.119   4.265  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.807   4.365   4.823  1.00  0.00           O  
ATOM    137  H   TYR A   9       5.373  -2.781   1.057  1.00  0.00           H  
ATOM    138  HA  TYR A   9       4.011  -0.252   0.502  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       3.563  -1.322   2.668  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       5.280  -1.272   3.054  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       2.233   0.744   2.630  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       6.327   0.765   3.784  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.934   2.973   3.626  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       6.040   2.994   4.783  1.00  0.00           H  
ATOM    145  HH  TYR A   9       2.999   4.380   5.341  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.983   1.181   0.121  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.137   2.029  -0.164  1.00  0.00           C  
ATOM    148  C   ASP A  10       7.247   3.165   0.854  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.451   4.104   0.832  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.033   2.605  -1.577  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.241   3.442  -1.951  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       9.218   2.872  -2.480  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.208   4.669  -1.716  1.00  0.00           O  
ATOM    154  H   ASP A  10       5.099   1.455  -0.202  1.00  0.00           H  
ATOM    155  HA  ASP A  10       8.021   1.413  -0.102  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.948   1.794  -2.285  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.152   3.227  -1.642  1.00  0.00           H  
ATOM    158  N   PRO A  11       8.240   3.098   1.762  1.00  0.00           N  
ATOM    159  CA  PRO A  11       8.443   4.130   2.781  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.952   5.430   2.173  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.620   6.520   2.638  1.00  0.00           O  
ATOM    162  CB  PRO A  11       9.503   3.529   3.718  1.00  0.00           C  
ATOM    163  CG  PRO A  11       9.674   2.106   3.299  1.00  0.00           C  
ATOM    164  CD  PRO A  11       9.239   2.026   1.865  1.00  0.00           C  
ATOM    165  HA  PRO A  11       7.536   4.324   3.335  1.00  0.00           H  
ATOM    166  HB2 PRO A  11      10.433   4.073   3.614  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       9.159   3.573   4.738  1.00  0.00           H  
ATOM    168  HG2 PRO A  11      10.713   1.822   3.392  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       9.053   1.467   3.907  1.00  0.00           H  
ATOM    170  HD2 PRO A  11      10.074   2.211   1.206  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       8.797   1.065   1.658  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.765   5.302   1.129  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.328   6.462   0.447  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.231   7.433   0.019  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.455   8.640  -0.059  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.136   6.017  -0.774  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.300   5.102  -0.431  1.00  0.00           C  
ATOM    178  CD  ARG A  12      13.057   4.673  -1.678  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.207   3.934  -2.608  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      12.650   3.371  -3.729  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      13.933   3.459  -4.063  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      11.810   2.715  -4.520  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.995   4.404   0.812  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.987   6.965   1.138  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.480   5.492  -1.453  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.528   6.892  -1.270  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.976   5.626   0.226  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.918   4.223   0.067  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.436   5.554  -2.174  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.884   4.043  -1.382  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.256   3.853  -2.386  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.571   3.950  -3.472  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.259   3.033  -4.907  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      10.843   2.646  -4.272  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      12.142   2.293  -5.362  1.00  0.00           H  
ATOM    196  N   THR A  13       8.044   6.899  -0.260  1.00  0.00           N  
ATOM    197  CA  THR A  13       6.918   7.726  -0.677  1.00  0.00           C  
ATOM    198  C   THR A  13       5.682   7.468   0.179  1.00  0.00           C  
ATOM    199  O   THR A  13       4.576   7.878  -0.170  1.00  0.00           O  
ATOM    200  CB  THR A  13       6.563   7.488  -2.157  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.165   6.126  -2.353  1.00  0.00           O  
ATOM    202  CG2 THR A  13       7.750   7.808  -3.053  1.00  0.00           C  
ATOM    203  H   THR A  13       7.924   5.930  -0.181  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.207   8.756  -0.559  1.00  0.00           H  
ATOM    205  HB  THR A  13       5.744   8.139  -2.424  1.00  0.00           H  
ATOM    206  HG1 THR A  13       5.216   6.086  -2.480  1.00  0.00           H  
ATOM    207 HG21 THR A  13       8.035   8.840  -2.919  1.00  0.00           H  
ATOM    208 HG22 THR A  13       7.476   7.643  -4.085  1.00  0.00           H  
ATOM    209 HG23 THR A  13       8.580   7.167  -2.794  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.881   6.793   1.304  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.780   6.492   2.205  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.555   5.947   1.492  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.430   6.117   1.963  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.786   6.499   1.529  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       5.112   5.762   2.928  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.503   7.396   2.729  1.00  0.00           H  
ATOM    217  N   THR A  15       3.770   5.292   0.355  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.671   4.724  -0.416  1.00  0.00           C  
ATOM    219  C   THR A  15       2.981   3.293  -0.841  1.00  0.00           C  
ATOM    220  O   THR A  15       4.128   2.852  -0.783  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.365   5.565  -1.668  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.563   5.768  -2.429  1.00  0.00           O  
ATOM    223  CG2 THR A  15       1.766   6.909  -1.286  1.00  0.00           C  
ATOM    224  H   THR A  15       4.687   5.190   0.028  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.792   4.720   0.212  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.650   5.030  -2.276  1.00  0.00           H  
ATOM    227  HG1 THR A  15       3.418   5.492  -3.336  1.00  0.00           H  
ATOM    228 HG21 THR A  15       1.577   7.488  -2.179  1.00  0.00           H  
ATOM    229 HG22 THR A  15       2.456   7.445  -0.652  1.00  0.00           H  
ATOM    230 HG23 THR A  15       0.837   6.753  -0.758  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.948   2.572  -1.265  1.00  0.00           N  
ATOM    232  CA  TRP A  16       2.108   1.191  -1.701  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.604   1.126  -3.141  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.830   2.156  -3.775  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.784   0.438  -1.561  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.339   0.286  -0.138  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.503   1.113   0.550  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.716  -0.752   0.773  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.672   0.652   1.833  1.00  0.00           N  
ATOM    240  CE2 TRP A  16       0.066  -0.492   1.994  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       1.541  -1.876   0.674  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16       0.215  -1.316   3.107  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       1.688  -2.693   1.779  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       1.027  -2.409   2.982  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.057   2.980  -1.287  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.843   0.726  -1.059  1.00  0.00           H  
ATOM    247  HB2 TRP A  16       0.015   0.976  -2.096  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.890  -0.549  -1.987  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.961   1.997   0.134  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -1.230   1.071   2.519  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       2.056  -2.111  -0.246  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.287  -1.112   4.041  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       2.320  -3.565   1.722  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       1.172  -3.075   3.821  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.770  -0.090  -3.653  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.248  -0.283  -5.019  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.171   0.075  -6.041  1.00  0.00           C  
ATOM    258  O   ARG A  17       2.168   1.178  -6.587  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.717  -1.727  -5.218  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.009  -2.053  -4.486  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.178  -1.247  -5.030  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.431  -1.579  -4.358  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.627  -1.158  -4.766  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       8.735  -0.391  -5.845  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       9.717  -1.506  -4.097  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.568  -0.874  -3.103  1.00  0.00           H  
ATOM    267  HA  ARG A  17       4.087   0.376  -5.165  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       2.951  -2.398  -4.859  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.873  -1.903  -6.272  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.886  -1.823  -3.439  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.223  -3.105  -4.603  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.282  -1.455  -6.085  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       5.970  -0.196  -4.891  1.00  0.00           H  
ATOM    274  HE  ARG A  17       7.381  -2.143  -3.559  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.918  -0.126  -6.356  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       9.636  -0.079  -6.147  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       9.641  -2.084  -3.284  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      10.614  -1.190  -4.404  1.00  0.00           H  
ATOM    279  N   SER A  18       1.259  -0.857  -6.299  1.00  0.00           N  
ATOM    280  CA  SER A  18       0.186  -0.628  -7.260  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.855  -1.741  -7.201  1.00  0.00           C  
ATOM    282  O   SER A  18      -2.057  -1.482  -7.248  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.756  -0.524  -8.675  1.00  0.00           C  
ATOM    284  OG  SER A  18      -0.272  -0.302  -9.626  1.00  0.00           O  
ATOM    285  H   SER A  18       1.307  -1.715  -5.831  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.290   0.308  -7.005  1.00  0.00           H  
ATOM    287  HB2 SER A  18       1.455   0.299  -8.721  1.00  0.00           H  
ATOM    288  HB3 SER A  18       1.268  -1.442  -8.923  1.00  0.00           H  
ATOM    289  HG  SER A  18       0.065  -0.475 -10.508  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.384  -2.982  -7.094  1.00  0.00           N  
ATOM    291  CA  SER A  19      -1.274  -4.138  -7.033  1.00  0.00           C  
ATOM    292  C   SER A  19      -2.337  -3.959  -5.952  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.499  -4.315  -6.146  1.00  0.00           O  
ATOM    294  CB  SER A  19      -0.470  -5.412  -6.773  1.00  0.00           C  
ATOM    295  OG  SER A  19       0.372  -5.263  -5.644  1.00  0.00           O  
ATOM    296  H   SER A  19       0.584  -3.122  -7.057  1.00  0.00           H  
ATOM    297  HA  SER A  19      -1.767  -4.225  -7.987  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -1.147  -6.235  -6.597  1.00  0.00           H  
ATOM    299  HB3 SER A  19       0.143  -5.630  -7.637  1.00  0.00           H  
ATOM    300  HG  SER A  19       1.290  -5.283  -5.924  1.00  0.00           H  
ATOM    301  N   ILE A  20      -1.930  -3.410  -4.815  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.846  -3.179  -3.706  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.257  -1.710  -3.645  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.519  -0.832  -4.093  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.222  -3.597  -2.354  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -2.000  -5.112  -2.309  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.106  -3.161  -1.191  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -0.993  -5.612  -3.320  1.00  0.00           C  
ATOM    309  H   ILE A  20      -0.990  -3.152  -4.721  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.728  -3.781  -3.873  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.270  -3.099  -2.254  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.646  -5.388  -1.327  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -2.940  -5.612  -2.499  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -2.663  -3.488  -0.261  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -4.086  -3.601  -1.298  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -3.193  -2.086  -1.189  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -0.124  -4.973  -3.309  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -1.435  -5.602  -4.305  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -0.700  -6.621  -3.068  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.434  -1.451  -3.085  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.938  -0.088  -2.969  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.958   0.796  -2.206  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.831   0.695  -0.985  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.297  -0.083  -2.287  1.00  0.00           C  
ATOM    325  H   ALA A  21      -4.977  -2.193  -2.745  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.061   0.307  -3.966  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.969  -0.738  -2.821  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.694   0.921  -2.288  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.191  -0.427  -1.269  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.265   1.660  -2.937  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.290   2.564  -2.339  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.973   3.586  -1.437  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.165   3.858  -1.580  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.494   3.283  -3.431  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.333   4.217  -4.274  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.122   3.733  -5.311  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.335   5.585  -4.033  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -3.888   4.586  -6.081  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.099   6.444  -4.800  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -3.874   5.941  -5.822  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -4.635   6.793  -6.587  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.411   1.690  -3.905  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.613   1.973  -1.743  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.710   3.865  -2.970  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.053   2.547  -4.087  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.134   2.671  -5.512  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.726   5.977  -3.231  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.497   4.191  -6.882  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.087   7.505  -4.595  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -5.515   6.423  -6.700  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.207   4.147  -0.508  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.751   5.136   0.403  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.420   4.510   1.611  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.642   4.561   1.747  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.264   3.886  -0.442  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -1.950   5.778   0.740  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.477   5.736  -0.126  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.617   3.918   2.489  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -3.157   3.290   3.680  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.400   1.806   3.494  1.00  0.00           C  
ATOM    361  O   GLY A  24      -2.555   0.983   3.844  1.00  0.00           O  
ATOM    362  H   GLY A  24      -1.651   3.907   2.326  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.461   3.431   4.493  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -4.091   3.768   3.934  1.00  0.00           H  
ATOM    365  N   GLY A  25      -4.559   1.463   2.941  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -4.890   0.067   2.719  1.00  0.00           C  
ATOM    367  C   GLY A  25      -5.802  -0.492   3.793  1.00  0.00           C  
ATOM    368  O   GLY A  25      -5.718  -1.706   4.070  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -6.600   0.286   4.357  1.00  0.00           O  
ATOM    370  H   GLY A  25      -5.195   2.163   2.682  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -5.380  -0.027   1.761  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.977  -0.509   2.703  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.496  -6.682  -6.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.592  -6.043  -5.463  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.234  -5.812  -4.832  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.201  -6.057  -5.457  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.950  -6.077  -7.451  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.446  -6.824  -7.203  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.022  -7.605  -6.729  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.095  -5.093  -5.565  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.175  -6.680  -4.815  1.00  0.00           H  
ATOM     10  N   VAL A   2     -10.231  -5.342  -3.590  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.990  -5.079  -2.874  1.00  0.00           C  
ATOM     12  C   VAL A   2      -9.097  -5.507  -1.412  1.00  0.00           C  
ATOM     13  O   VAL A   2      -9.771  -4.858  -0.612  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -8.608  -3.587  -2.945  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -9.700  -2.720  -2.337  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -7.275  -3.339  -2.253  1.00  0.00           C  
ATOM     17  H   VAL A   2     -11.086  -5.168  -3.143  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.206  -5.652  -3.348  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -8.503  -3.313  -3.984  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.658  -2.785  -1.262  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.665  -3.063  -2.681  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -9.555  -1.693  -2.641  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.342  -3.646  -1.220  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -7.035  -2.288  -2.300  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.502  -3.908  -2.748  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.429  -6.604  -1.074  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.447  -7.127   0.288  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.241  -8.021   0.548  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.339  -9.028   1.252  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -9.735  -7.929   0.571  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.957  -7.028   0.501  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -9.866  -9.090  -0.405  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.906  -7.075  -1.758  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.413  -6.289   0.966  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -9.671  -8.333   1.569  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -11.088  -6.673  -0.511  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.823  -6.185   1.163  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -11.833  -7.585   0.802  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -9.904  -8.708  -1.415  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -10.770  -9.639  -0.192  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -9.013  -9.746  -0.301  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.100  -7.641  -0.014  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.871  -8.409   0.153  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.666  -7.485   0.300  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.251  -6.835  -0.657  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.665  -9.346  -1.038  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -5.812 -10.320  -1.252  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -5.571 -11.205  -2.464  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -4.366 -12.019  -2.316  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -3.964 -12.918  -3.211  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -4.667 -13.123  -4.318  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -2.855 -13.615  -2.999  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.083  -6.822  -0.551  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.969  -9.000   1.052  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -4.553  -8.753  -1.933  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -3.762  -9.917  -0.880  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -5.911 -10.944  -0.376  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -6.724  -9.760  -1.403  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -6.421 -11.860  -2.591  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -5.466 -10.579  -3.336  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -3.828 -11.887  -1.507  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -5.503 -12.601  -4.485  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -4.359 -13.801  -4.986  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -2.321 -13.463  -2.168  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -2.553 -14.290  -3.671  1.00  0.00           H  
ATOM     66  N   GLN A   5      -3.110  -7.433   1.505  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.953  -6.587   1.773  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.665  -7.403   1.762  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.696  -8.631   1.707  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -2.111  -5.883   3.122  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -2.108  -6.832   4.309  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -2.287  -6.113   5.632  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -3.407  -5.918   6.100  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -1.177  -5.715   6.243  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.484  -7.976   2.230  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.900  -5.843   0.994  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -1.297  -5.183   3.246  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -3.044  -5.340   3.124  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.916  -7.538   4.190  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -1.167  -7.361   4.327  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -0.317  -5.904   5.811  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -1.262  -5.247   7.100  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.467  -6.708   1.814  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.767  -7.365   1.812  1.00  0.00           C  
ATOM     85  C   TRP A   6       2.876  -6.354   2.124  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.623  -5.326   2.749  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.004  -8.052   0.460  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.254  -7.099  -0.667  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.413  -6.124  -1.114  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.422  -7.036  -1.494  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.984  -5.456  -2.172  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       3.218  -5.996  -2.422  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.620  -7.754  -1.539  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       4.169  -5.661  -3.385  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.562  -7.420  -2.494  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       5.333  -6.381  -3.405  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.424  -5.730   1.854  1.00  0.00           H  
ATOM     98  HA  TRP A   6       1.757  -8.115   2.589  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.857  -8.710   0.540  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.132  -8.639   0.211  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.444  -5.920  -0.690  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.572  -4.714  -2.664  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.814  -8.559  -0.845  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       4.009  -4.862  -4.093  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       6.493  -7.965  -2.544  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       6.095  -6.155  -4.134  1.00  0.00           H  
ATOM    107  N   SER A   7       4.100  -6.648   1.691  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.233  -5.762   1.945  1.00  0.00           C  
ATOM    109  C   SER A   7       5.464  -4.799   0.783  1.00  0.00           C  
ATOM    110  O   SER A   7       6.586  -4.346   0.557  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.497  -6.585   2.195  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.339  -7.438   3.315  1.00  0.00           O  
ATOM    113  H   SER A   7       4.246  -7.472   1.189  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.011  -5.188   2.832  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.709  -7.190   1.326  1.00  0.00           H  
ATOM    116  HB3 SER A   7       7.328  -5.919   2.379  1.00  0.00           H  
ATOM    117  HG  SER A   7       6.274  -6.909   4.114  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.399  -4.484   0.053  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.516  -3.576  -1.073  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.631  -2.126  -0.642  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.228  -1.309  -1.344  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.528  -4.870   0.278  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.393  -3.840  -1.645  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.646  -3.683  -1.699  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.062  -1.808   0.515  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.098  -0.446   1.040  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.518   0.117   1.012  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.422  -0.417   1.655  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.553  -0.413   2.471  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.606   0.957   3.109  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.594   1.886   2.894  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.670   1.324   3.923  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.641   3.138   3.475  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       4.724   2.574   4.508  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.708   3.479   4.280  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.758   4.725   4.860  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.603  -2.506   1.028  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.471   0.168   0.413  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       2.523  -0.735   2.462  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       4.133  -1.089   3.085  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       1.759   1.616   2.263  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       5.465   0.614   4.100  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.844   3.846   3.297  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       5.561   2.840   5.138  1.00  0.00           H  
ATOM    145  HH  TYR A   9       2.901   4.939   5.234  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.702   1.198   0.263  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.007   1.835   0.148  1.00  0.00           C  
ATOM    148  C   ASP A  10       7.075   3.098   1.006  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.657   4.172   0.570  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.300   2.183  -1.312  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.680   2.786  -1.498  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       9.648   2.014  -1.660  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.790   4.031  -1.485  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.942   1.577  -0.225  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.750   1.134   0.496  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       7.237   1.286  -1.910  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.566   2.895  -1.660  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.596   2.987   2.240  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.709   4.135   3.148  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.567   5.249   2.559  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.460   6.407   2.966  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.373   3.550   4.401  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.965   2.251   3.977  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.113   1.749   2.849  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.736   4.530   3.405  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       9.140   4.227   4.759  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.634   3.386   5.169  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       9.983   2.405   3.645  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       8.937   1.550   4.797  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.713   1.193   2.143  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.307   1.138   3.226  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.416   4.896   1.599  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.284   5.871   0.953  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.469   6.849   0.114  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.834   8.016  -0.024  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.319   5.163   0.075  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.240   4.235   0.850  1.00  0.00           C  
ATOM    178  CD  ARG A  12      13.252   3.562  -0.064  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.605   2.736  -1.083  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      13.269   2.026  -1.992  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      14.596   2.039  -2.012  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      12.606   1.302  -2.881  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.459   3.957   1.320  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.799   6.421   1.727  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.802   4.580  -0.672  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.925   5.907  -0.419  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.770   4.808   1.594  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.644   3.475   1.333  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.839   4.325  -0.554  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.899   2.938   0.533  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.627   2.710  -1.089  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      15.104   2.582  -1.345  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      15.090   1.502  -2.698  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      11.604   1.290  -2.869  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      13.104   0.769  -3.565  1.00  0.00           H  
ATOM    196  N   THR A  13       8.362   6.366  -0.442  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.493   7.201  -1.263  1.00  0.00           C  
ATOM    198  C   THR A  13       6.115   7.366  -0.630  1.00  0.00           C  
ATOM    199  O   THR A  13       5.177   7.837  -1.272  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.330   6.624  -2.681  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.746   5.317  -2.615  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.673   6.550  -3.393  1.00  0.00           C  
ATOM    203  H   THR A  13       8.125   5.427  -0.299  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.952   8.172  -1.342  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.676   7.274  -3.245  1.00  0.00           H  
ATOM    206  HG1 THR A  13       5.934   5.355  -2.103  1.00  0.00           H  
ATOM    207 HG21 THR A  13       8.534   6.142  -4.383  1.00  0.00           H  
ATOM    208 HG22 THR A  13       9.342   5.914  -2.833  1.00  0.00           H  
ATOM    209 HG23 THR A  13       9.096   7.540  -3.468  1.00  0.00           H  
ATOM    210  N   GLY A  14       6.005   6.979   0.636  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.746   7.089   1.353  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.549   6.631   0.539  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.445   7.149   0.705  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.792   6.619   1.091  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.803   6.488   2.249  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.597   8.120   1.639  1.00  0.00           H  
ATOM    217  N   THR A  15       3.764   5.660  -0.343  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.689   5.143  -1.181  1.00  0.00           C  
ATOM    219  C   THR A  15       2.952   3.700  -1.597  1.00  0.00           C  
ATOM    220  O   THR A  15       4.101   3.290  -1.764  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.502   6.000  -2.447  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.712   6.018  -3.212  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.105   7.424  -2.083  1.00  0.00           C  
ATOM    224  H   THR A  15       4.665   5.284  -0.432  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.774   5.181  -0.609  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.712   5.565  -3.044  1.00  0.00           H  
ATOM    227  HG1 THR A  15       3.606   5.469  -3.993  1.00  0.00           H  
ATOM    228 HG21 THR A  15       2.899   7.883  -1.512  1.00  0.00           H  
ATOM    229 HG22 THR A  15       1.201   7.407  -1.492  1.00  0.00           H  
ATOM    230 HG23 THR A  15       1.934   7.991  -2.985  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.879   2.936  -1.762  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.986   1.537  -2.162  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.438   1.424  -3.615  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.170   2.308  -4.428  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.645   0.828  -1.969  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.303   0.588  -0.530  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.205   1.495   0.354  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.446  -0.642   0.191  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.384   0.905   1.582  1.00  0.00           N  
ATOM    240  CE2 TRP A  16       0.006  -0.406   1.507  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.900  -1.919  -0.149  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16       0.010  -1.399   2.483  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       0.903  -2.905   0.820  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.460  -2.640   2.122  1.00  0.00           C  
ATOM    245  H   TRP A  16       0.990   3.321  -1.610  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.725   1.068  -1.530  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.140   1.434  -2.399  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.672  -0.128  -2.472  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.424   2.523   0.112  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.737   1.350   2.381  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       1.246  -2.142  -1.148  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.329  -1.212   3.491  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       1.250  -3.897   0.576  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.481  -3.440   2.846  1.00  0.00           H  
ATOM    255  N   ARG A  17       3.123   0.330  -3.935  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.616   0.106  -5.289  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.718  -0.861  -6.050  1.00  0.00           C  
ATOM    258  O   ARG A  17       2.399  -0.641  -7.219  1.00  0.00           O  
ATOM    259  CB  ARG A  17       5.047  -0.432  -5.250  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.175  -1.763  -4.524  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.619  -2.237  -4.484  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.175  -2.416  -5.822  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.414  -2.840  -6.059  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       9.228  -3.131  -5.050  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       8.841  -2.977  -7.307  1.00  0.00           N  
ATOM    266  H   ARG A  17       3.301  -0.341  -3.244  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.614   1.055  -5.801  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       5.398  -0.565  -6.263  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       5.677   0.286  -4.750  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.815  -1.647  -3.514  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       4.578  -2.500  -5.040  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       7.209  -1.503  -3.954  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       6.660  -3.178  -3.956  1.00  0.00           H  
ATOM    274  HE  ARG A  17       6.595  -2.209  -6.585  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       8.912  -3.029  -4.106  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      10.158  -3.449  -5.235  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       8.231  -2.761  -8.070  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       9.772  -3.296  -7.484  1.00  0.00           H  
ATOM    279  N   SER A  18       2.313  -1.933  -5.383  1.00  0.00           N  
ATOM    280  CA  SER A  18       1.455  -2.939  -5.997  1.00  0.00           C  
ATOM    281  C   SER A  18       0.087  -2.361  -6.332  1.00  0.00           C  
ATOM    282  O   SER A  18      -0.194  -1.196  -6.046  1.00  0.00           O  
ATOM    283  CB  SER A  18       1.297  -4.143  -5.067  1.00  0.00           C  
ATOM    284  OG  SER A  18       0.783  -3.751  -3.807  1.00  0.00           O  
ATOM    285  H   SER A  18       2.597  -2.048  -4.451  1.00  0.00           H  
ATOM    286  HA  SER A  18       1.930  -3.263  -6.911  1.00  0.00           H  
ATOM    287  HB2 SER A  18       0.616  -4.853  -5.514  1.00  0.00           H  
ATOM    288  HB3 SER A  18       2.259  -4.613  -4.921  1.00  0.00           H  
ATOM    289  HG  SER A  18       0.068  -3.123  -3.932  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.761  -3.181  -6.943  1.00  0.00           N  
ATOM    291  CA  SER A  19      -2.103  -2.755  -7.318  1.00  0.00           C  
ATOM    292  C   SER A  19      -2.988  -2.561  -6.086  1.00  0.00           C  
ATOM    293  O   SER A  19      -4.082  -2.006  -6.181  1.00  0.00           O  
ATOM    294  CB  SER A  19      -2.740  -3.777  -8.260  1.00  0.00           C  
ATOM    295  OG  SER A  19      -1.977  -3.924  -9.445  1.00  0.00           O  
ATOM    296  H   SER A  19      -0.477  -4.097  -7.146  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.018  -1.810  -7.834  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -2.797  -4.734  -7.764  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -3.734  -3.450  -8.525  1.00  0.00           H  
ATOM    300  HG  SER A  19      -1.049  -4.018  -9.219  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.511  -3.023  -4.930  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -3.266  -2.895  -3.691  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.580  -1.434  -3.394  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.912  -0.530  -3.898  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.500  -3.502  -2.498  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -2.093  -4.945  -2.803  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.344  -3.444  -1.233  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -3.255  -5.828  -3.209  1.00  0.00           C  
ATOM    309  H   ILE A  20      -1.634  -3.457  -4.911  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -4.193  -3.437  -3.808  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.609  -2.913  -2.334  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.378  -4.950  -3.610  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.640  -5.377  -1.922  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -4.302  -3.907  -1.419  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -3.491  -2.414  -0.945  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -2.839  -3.970  -0.439  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -3.653  -5.488  -4.153  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -4.026  -5.778  -2.454  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -2.914  -6.848  -3.308  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.600  -1.204  -2.572  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -5.001   0.150  -2.207  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.808   0.963  -1.716  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.129   0.576  -0.765  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.090   0.111  -1.148  1.00  0.00           C  
ATOM    325  H   ALA A  21      -5.095  -1.964  -2.200  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.408   0.625  -3.089  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.420   1.117  -0.936  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -5.699  -0.337  -0.246  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.923  -0.474  -1.508  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.561   2.091  -2.370  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.447   2.958  -2.007  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.883   4.017  -0.999  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.074   4.292  -0.846  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.869   3.633  -3.253  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.831   4.581  -3.935  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.826   4.107  -4.779  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.741   5.953  -3.733  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -4.705   4.971  -5.403  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.617   6.825  -4.352  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.597   6.329  -5.186  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -5.470   7.193  -5.805  1.00  0.00           O  
ATOM    342  H   TYR A  22      -4.144   2.347  -3.114  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.684   2.343  -1.555  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.991   4.195  -2.974  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.590   2.870  -3.968  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.910   3.043  -4.945  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.973   6.338  -3.078  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -5.472   4.583  -6.056  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.531   7.887  -4.181  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -4.982   7.937  -6.165  1.00  0.00           H  
ATOM    351  N   GLY A  23      -1.909   4.607  -0.315  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.209   5.630   0.670  1.00  0.00           C  
ATOM    353  C   GLY A  23      -2.553   5.046   2.027  1.00  0.00           C  
ATOM    354  O   GLY A  23      -1.928   5.383   3.031  1.00  0.00           O  
ATOM    355  H   GLY A  23      -0.979   4.344  -0.480  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -1.348   6.273   0.775  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.043   6.216   0.320  1.00  0.00           H  
ATOM    358  N   GLY A  24      -3.552   4.171   2.055  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -3.963   3.554   3.303  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.324   2.198   3.518  1.00  0.00           C  
ATOM    361  O   GLY A  24      -2.105   2.093   3.654  1.00  0.00           O  
ATOM    362  H   GLY A  24      -4.014   3.941   1.222  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -3.687   4.204   4.121  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -5.037   3.437   3.297  1.00  0.00           H  
ATOM    365  N   GLY A  25      -4.149   1.156   3.550  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -3.638  -0.188   3.750  1.00  0.00           C  
ATOM    367  C   GLY A  25      -4.688  -1.131   4.303  1.00  0.00           C  
ATOM    368  O   GLY A  25      -5.396  -1.769   3.494  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -4.803  -1.233   5.542  1.00  0.00           O  
ATOM    370  H   GLY A  25      -5.110   1.299   3.436  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -3.286  -0.573   2.805  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -2.809  -0.146   4.441  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.057  -3.023  -0.420  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.470  -4.180   0.311  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.962  -4.091   0.426  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.289  -3.629  -0.495  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.825  -2.136   0.071  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.089  -3.118  -0.472  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.673  -2.981  -1.387  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.894  -4.217   1.304  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.726  -5.090  -0.212  1.00  0.00           H  
ATOM     10  N   VAL A   2     -11.429  -4.533   1.560  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -9.990  -4.501   1.793  1.00  0.00           C  
ATOM     12  C   VAL A   2      -9.337  -5.811   1.368  1.00  0.00           C  
ATOM     13  O   VAL A   2      -9.829  -6.895   1.685  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.665  -4.229   3.275  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.229  -5.331   4.160  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -8.163  -4.088   3.477  1.00  0.00           C  
ATOM     17  H   VAL A   2     -12.018  -4.891   2.258  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -9.576  -3.696   1.202  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.131  -3.297   3.559  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.975  -5.129   5.190  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.809  -6.280   3.865  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.303  -5.362   4.054  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.957  -3.897   4.520  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -7.794  -3.268   2.879  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -7.673  -5.002   3.175  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.223  -5.707   0.649  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.502  -6.882   0.181  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.289  -7.170   1.066  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.070  -6.490   2.070  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.044  -6.713  -1.281  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -8.246  -6.550  -2.200  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.104  -5.526  -1.410  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.881  -4.815   0.427  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.175  -7.727   0.229  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -6.511  -7.601  -1.580  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.873  -7.426  -2.131  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.906  -6.428  -3.217  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -8.810  -5.678  -1.903  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.727  -5.474  -2.421  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -5.280  -5.644  -0.723  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.638  -4.616  -1.178  1.00  0.00           H  
ATOM     42  N   ARG A   4      -5.507  -8.178   0.692  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.325  -8.557   1.461  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.188  -7.560   1.267  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.032  -6.977   0.195  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -3.864  -9.958   1.060  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -4.951 -11.014   1.195  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -5.557 -11.008   2.588  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -4.583 -11.375   3.612  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -4.863 -11.447   4.911  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -6.086 -11.178   5.349  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -3.916 -11.788   5.775  1.00  0.00           N  
ATOM     53  H   ARG A   4      -5.729  -8.678  -0.118  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.602  -8.567   2.504  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -3.537  -9.938   0.031  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -3.033 -10.246   1.687  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -5.728 -10.812   0.473  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -4.520 -11.986   1.003  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -5.930 -10.016   2.798  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -6.376 -11.712   2.613  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -3.671 -11.577   3.317  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -6.805 -10.920   4.702  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -6.292 -11.234   6.327  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -2.993 -11.991   5.450  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -4.127 -11.842   6.751  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.395  -7.373   2.319  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.266  -6.451   2.277  1.00  0.00           C  
ATOM     68  C   GLN A   5       0.044  -7.203   2.056  1.00  0.00           C  
ATOM     69  O   GLN A   5       0.126  -8.409   2.289  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.195  -5.645   3.576  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -0.024  -4.678   3.636  1.00  0.00           C  
ATOM     72  CD  GLN A   5       0.009  -3.881   4.926  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -0.573  -2.801   5.017  1.00  0.00           O  
ATOM     74  NE2 GLN A   5       0.692  -4.413   5.933  1.00  0.00           N  
ATOM     75  H   GLN A   5      -2.575  -7.869   3.145  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.422  -5.774   1.452  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -2.107  -5.078   3.684  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -1.110  -6.332   4.408  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       0.894  -5.239   3.557  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.098  -3.990   2.807  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       1.130  -5.278   5.789  1.00  0.00           H  
ATOM     82 HE22 GLN A   5       0.729  -3.920   6.778  1.00  0.00           H  
ATOM     83  N   TRP A   6       1.067  -6.483   1.606  1.00  0.00           N  
ATOM     84  CA  TRP A   6       2.374  -7.083   1.359  1.00  0.00           C  
ATOM     85  C   TRP A   6       3.435  -5.999   1.150  1.00  0.00           C  
ATOM     86  O   TRP A   6       3.238  -4.847   1.533  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.303  -8.017   0.144  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.197  -7.298  -1.167  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.274  -6.355  -1.511  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.044  -7.467  -2.310  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.494  -5.926  -2.798  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       2.575  -6.594  -3.309  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.155  -8.271  -2.583  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       3.179  -6.504  -4.561  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       4.752  -8.181  -3.826  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       4.263  -7.303  -4.802  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.941  -5.527   1.439  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.640  -7.661   2.231  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       3.190  -8.631   0.116  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.436  -8.655   0.244  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.489  -6.007  -0.858  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       0.963  -5.254  -3.273  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.545  -8.954  -1.843  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       2.814  -5.831  -5.324  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       5.610  -8.794  -4.057  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       4.762  -7.264  -5.760  1.00  0.00           H  
ATOM    107  N   SER A   7       4.559  -6.374   0.543  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.647  -5.435   0.291  1.00  0.00           C  
ATOM    109  C   SER A   7       5.177  -4.228  -0.521  1.00  0.00           C  
ATOM    110  O   SER A   7       5.840  -3.192  -0.544  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.792  -6.138  -0.441  1.00  0.00           C  
ATOM    112  OG  SER A   7       7.860  -5.243  -0.697  1.00  0.00           O  
ATOM    113  H   SER A   7       4.659  -7.305   0.258  1.00  0.00           H  
ATOM    114  HA  SER A   7       6.009  -5.087   1.247  1.00  0.00           H  
ATOM    115  HB2 SER A   7       7.159  -6.952   0.165  1.00  0.00           H  
ATOM    116  HB3 SER A   7       6.430  -6.525  -1.383  1.00  0.00           H  
ATOM    117  HG  SER A   7       8.668  -5.589  -0.310  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.032  -4.367  -1.188  1.00  0.00           N  
ATOM    119  CA  GLY A   8       3.498  -3.279  -1.993  1.00  0.00           C  
ATOM    120  C   GLY A   8       3.546  -1.937  -1.286  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.638  -0.893  -1.931  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.549  -5.217  -1.143  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.067  -3.210  -2.908  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       2.471  -3.503  -2.239  1.00  0.00           H  
ATOM    125  N   TYR A   9       3.481  -1.963   0.040  1.00  0.00           N  
ATOM    126  CA  TYR A   9       3.523  -0.737   0.828  1.00  0.00           C  
ATOM    127  C   TYR A   9       4.956  -0.243   0.988  1.00  0.00           C  
ATOM    128  O   TYR A   9       5.796  -0.924   1.578  1.00  0.00           O  
ATOM    129  CB  TYR A   9       2.887  -0.963   2.202  1.00  0.00           C  
ATOM    130  CG  TYR A   9       2.966   0.242   3.114  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.311   1.424   2.794  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       3.699   0.195   4.294  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.383   2.526   3.625  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       3.776   1.293   5.130  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.115   2.455   4.791  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.191   3.551   5.621  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.404  -2.823   0.498  1.00  0.00           H  
ATOM    138  HA  TYR A   9       2.955   0.015   0.298  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       1.845  -1.212   2.071  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       3.390  -1.785   2.691  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       1.738   1.477   1.880  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       4.214  -0.717   4.557  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.866   3.436   3.359  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       4.350   1.237   6.042  1.00  0.00           H  
ATOM    145  HH  TYR A   9       4.099   3.680   5.900  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.230   0.945   0.460  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.560   1.531   0.543  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.583   2.705   1.522  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.301   3.843   1.144  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.020   1.996  -0.839  1.00  0.00           C  
ATOM    151  CG  ASP A  10       7.126   0.852  -1.829  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       8.214   0.245  -1.921  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       6.121   0.562  -2.510  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.518   1.439   0.002  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.236   0.768   0.897  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.313   2.714  -1.224  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       7.990   2.462  -0.751  1.00  0.00           H  
ATOM    158  N   PRO A  11       6.916   2.444   2.800  1.00  0.00           N  
ATOM    159  CA  PRO A  11       6.972   3.491   3.825  1.00  0.00           C  
ATOM    160  C   PRO A  11       7.952   4.600   3.460  1.00  0.00           C  
ATOM    161  O   PRO A  11       7.871   5.710   3.989  1.00  0.00           O  
ATOM    162  CB  PRO A  11       7.440   2.749   5.084  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.002   1.455   4.607  1.00  0.00           C  
ATOM    164  CD  PRO A  11       7.265   1.121   3.343  1.00  0.00           C  
ATOM    165  HA  PRO A  11       5.995   3.920   4.000  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       8.197   3.335   5.592  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       6.605   2.570   5.741  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       9.059   1.566   4.411  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       7.833   0.688   5.345  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       7.908   0.579   2.665  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       6.376   0.546   3.563  1.00  0.00           H  
ATOM    172  N   ARG A  12       8.875   4.295   2.554  1.00  0.00           N  
ATOM    173  CA  ARG A  12       9.865   5.269   2.116  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.210   6.361   1.279  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.501   7.546   1.446  1.00  0.00           O  
ATOM    176  CB  ARG A  12      10.963   4.585   1.299  1.00  0.00           C  
ATOM    177  CG  ARG A  12      11.521   3.333   1.952  1.00  0.00           C  
ATOM    178  CD  ARG A  12      12.613   2.706   1.104  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.986   1.379   1.587  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      14.136   0.778   1.297  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      15.032   1.380   0.524  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      14.393  -0.429   1.782  1.00  0.00           N  
ATOM    183  H   ARG A  12       8.892   3.393   2.171  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.307   5.717   2.995  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.560   4.313   0.334  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.775   5.283   1.154  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      11.933   3.594   2.916  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      10.722   2.619   2.080  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      12.258   2.621   0.086  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.484   3.345   1.128  1.00  0.00           H  
ATOM    191  HE  ARG A  12      12.340   0.911   2.157  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.844   2.291   0.156  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      15.895   0.923   0.311  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      13.723  -0.888   2.364  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      15.259  -0.881   1.563  1.00  0.00           H  
ATOM    196  N   THR A  13       8.324   5.952   0.378  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.629   6.894  -0.491  1.00  0.00           C  
ATOM    198  C   THR A  13       6.201   7.145  -0.015  1.00  0.00           C  
ATOM    199  O   THR A  13       5.384   7.711  -0.741  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.597   6.391  -1.944  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.697   5.283  -2.060  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.987   5.967  -2.397  1.00  0.00           C  
ATOM    203  H   THR A  13       8.134   4.995   0.294  1.00  0.00           H  
ATOM    204  HA  THR A  13       8.169   7.824  -0.461  1.00  0.00           H  
ATOM    205  HB  THR A  13       7.256   7.194  -2.582  1.00  0.00           H  
ATOM    206  HG1 THR A  13       5.792   5.604  -2.066  1.00  0.00           H  
ATOM    207 HG21 THR A  13       9.352   5.179  -1.751  1.00  0.00           H  
ATOM    208 HG22 THR A  13       9.657   6.813  -2.346  1.00  0.00           H  
ATOM    209 HG23 THR A  13       8.941   5.605  -3.414  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.911   6.721   1.210  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.583   6.910   1.774  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.472   6.511   0.822  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.365   7.045   0.894  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.605   6.278   1.736  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.502   6.317   2.672  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.462   7.951   2.033  1.00  0.00           H  
ATOM    217  N   THR A  15       3.764   5.570  -0.069  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.779   5.103  -1.034  1.00  0.00           C  
ATOM    219  C   THR A  15       2.998   3.635  -1.374  1.00  0.00           C  
ATOM    220  O   THR A  15       4.110   3.119  -1.264  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.825   5.931  -2.333  1.00  0.00           C  
ATOM    222  OG1 THR A  15       4.131   5.853  -2.917  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.473   7.385  -2.057  1.00  0.00           C  
ATOM    224  H   THR A  15       4.661   5.181  -0.077  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.799   5.217  -0.593  1.00  0.00           H  
ATOM    226  HB  THR A  15       2.103   5.525  -3.025  1.00  0.00           H  
ATOM    227  HG1 THR A  15       4.151   6.372  -3.724  1.00  0.00           H  
ATOM    228 HG21 THR A  15       2.507   7.944  -2.980  1.00  0.00           H  
ATOM    229 HG22 THR A  15       3.181   7.801  -1.357  1.00  0.00           H  
ATOM    230 HG23 THR A  15       1.477   7.441  -1.639  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.929   2.966  -1.789  1.00  0.00           N  
ATOM    232  CA  TRP A  16       2.002   1.556  -2.146  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.492   1.383  -3.579  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.824   2.360  -4.252  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.630   0.902  -1.977  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.122   0.949  -0.568  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.052   2.061   0.205  1.00  0.00           C  
ATOM    238  CD2 TRP A  16      -0.286  -0.166   0.233  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.540   1.705   1.439  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.692   0.345   1.481  1.00  0.00           C  
ATOM    241  CE3 TRP A  16      -0.346  -1.544   0.016  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -1.153  -0.477   2.506  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16      -0.803  -2.358   1.034  1.00  0.00           C  
ATOM    244  CH2 TRP A  16      -1.201  -1.822   2.265  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.070   3.432  -1.857  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.703   1.080  -1.476  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.083   1.415  -2.605  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.692  -0.133  -2.278  1.00  0.00           H  
ATOM    249  HD1 TRP A  16       0.169   3.068  -0.118  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.747   2.325   2.169  1.00  0.00           H  
ATOM    251  HE3 TRP A  16      -0.043  -1.974  -0.926  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -1.464  -0.081   3.461  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16      -0.855  -3.425   0.885  1.00  0.00           H  
ATOM    254  HH2 TRP A  16      -1.551  -2.498   3.033  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.539   0.139  -4.043  1.00  0.00           N  
ATOM    256  CA  ARG A  17       2.995  -0.154  -5.397  1.00  0.00           C  
ATOM    257  C   ARG A  17       1.841  -0.088  -6.395  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.676   0.909  -7.097  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.666  -1.529  -5.449  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.010  -1.576  -4.741  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.024  -0.657  -5.401  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.329  -0.720  -4.749  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.386  -0.007  -5.132  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       8.295   0.824  -6.162  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       9.536  -0.125  -4.483  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.261  -0.600  -3.460  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.720   0.596  -5.665  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       3.015  -2.254  -4.985  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.819  -1.804  -6.482  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.876  -1.268  -3.714  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.385  -2.589  -4.767  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.135  -0.949  -6.435  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       5.656   0.358  -5.352  1.00  0.00           H  
ATOM    274  HE  ARG A  17       7.423  -1.328  -3.985  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.431   0.919  -6.657  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       9.092   1.358  -6.446  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       9.609  -0.750  -3.706  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      10.329   0.411  -4.771  1.00  0.00           H  
ATOM    279  N   SER A  18       1.045  -1.149  -6.453  1.00  0.00           N  
ATOM    280  CA  SER A  18      -0.088  -1.202  -7.370  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.977  -2.408  -7.081  1.00  0.00           C  
ATOM    282  O   SER A  18      -2.203  -2.309  -7.112  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.403  -1.254  -8.818  1.00  0.00           C  
ATOM    284  OG  SER A  18      -0.684  -1.308  -9.725  1.00  0.00           O  
ATOM    285  H   SER A  18       1.223  -1.912  -5.866  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.668  -0.303  -7.230  1.00  0.00           H  
ATOM    287  HB2 SER A  18       0.988  -0.371  -9.029  1.00  0.00           H  
ATOM    288  HB3 SER A  18       1.016  -2.133  -8.956  1.00  0.00           H  
ATOM    289  HG  SER A  18      -1.209  -2.094  -9.550  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.350  -3.548  -6.799  1.00  0.00           N  
ATOM    291  CA  SER A  19      -1.084  -4.777  -6.507  1.00  0.00           C  
ATOM    292  C   SER A  19      -2.153  -4.545  -5.445  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.248  -5.102  -5.518  1.00  0.00           O  
ATOM    294  CB  SER A  19      -0.120  -5.873  -6.047  1.00  0.00           C  
ATOM    295  OG  SER A  19      -0.814  -7.074  -5.757  1.00  0.00           O  
ATOM    296  H   SER A  19       0.630  -3.564  -6.787  1.00  0.00           H  
ATOM    297  HA  SER A  19      -1.566  -5.096  -7.419  1.00  0.00           H  
ATOM    298  HB2 SER A  19       0.599  -6.068  -6.829  1.00  0.00           H  
ATOM    299  HB3 SER A  19       0.395  -5.545  -5.157  1.00  0.00           H  
ATOM    300  HG  SER A  19      -1.441  -6.918  -5.046  1.00  0.00           H  
ATOM    301  N   ILE A  20      -1.828  -3.716  -4.459  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.759  -3.407  -3.382  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.078  -1.915  -3.350  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.310  -1.097  -3.858  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.195  -3.839  -2.013  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.761  -5.305  -2.057  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.229  -3.624  -0.915  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -2.865  -6.252  -2.471  1.00  0.00           C  
ATOM    309  H   ILE A  20      -0.940  -3.302  -4.459  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.673  -3.956  -3.561  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.337  -3.223  -1.790  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -0.949  -5.413  -2.760  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.420  -5.602  -1.075  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -2.866  -4.049   0.009  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -4.152  -4.105  -1.194  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -3.399  -2.566  -0.784  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -2.493  -7.265  -2.464  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -3.199  -6.000  -3.467  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -3.692  -6.165  -1.783  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.213  -1.567  -2.752  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.636  -0.171  -2.659  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.508   0.717  -2.141  1.00  0.00           C  
ATOM    323  O   ALA A  21      -2.845   0.384  -1.158  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -5.858  -0.050  -1.764  1.00  0.00           C  
ATOM    325  H   ALA A  21      -4.782  -2.264  -2.363  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -4.912   0.158  -3.650  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.646  -0.685  -2.141  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.198   0.976  -1.754  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -5.600  -0.352  -0.760  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.298   1.848  -2.808  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.249   2.781  -2.413  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.834   4.005  -1.721  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.031   4.276  -1.821  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.432   3.213  -3.633  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.244   3.959  -4.668  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.019   3.274  -5.596  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.233   5.347  -4.719  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -3.760   3.953  -6.545  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -2.973   6.032  -5.664  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -3.734   5.330  -6.575  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -4.470   6.010  -7.518  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.860   2.059  -3.581  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.598   2.271  -1.720  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.631   3.862  -3.309  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.012   2.339  -4.105  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.037   2.195  -5.570  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.635   5.893  -4.005  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.356   3.402  -7.258  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -2.952   7.111  -5.687  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -5.350   5.626  -7.574  1.00  0.00           H  
ATOM    351  N   GLY A  23      -1.980   4.742  -1.021  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.425   5.931  -0.320  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.010   5.619   1.043  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.069   6.130   1.404  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.038   4.472  -0.978  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -1.585   6.599  -0.196  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.177   6.425  -0.917  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.317   4.776   1.802  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -2.788   4.409   3.125  1.00  0.00           C  
ATOM    360  C   GLY A  24      -2.922   2.911   3.299  1.00  0.00           C  
ATOM    361  O   GLY A  24      -1.957   2.230   3.648  1.00  0.00           O  
ATOM    362  H   GLY A  24      -1.479   4.399   1.462  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.092   4.785   3.860  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -3.752   4.869   3.292  1.00  0.00           H  
ATOM    365  N   GLY A  25      -4.122   2.393   3.057  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -4.357   0.968   3.193  1.00  0.00           C  
ATOM    367  C   GLY A  25      -5.071   0.619   4.485  1.00  0.00           C  
ATOM    368  O   GLY A  25      -4.848  -0.495   5.004  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -5.854   1.459   4.977  1.00  0.00           O  
ATOM    370  H   GLY A  25      -4.855   2.985   2.783  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.957   0.632   2.361  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.408   0.454   3.171  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.591  -4.735  -6.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.062  -4.688  -5.101  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.919  -4.639  -4.108  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.750  -4.690  -4.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.024  -3.890  -6.728  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.404  -4.767  -7.160  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.006  -5.581  -6.666  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.677  -3.811  -4.967  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.659  -5.566  -4.903  1.00  0.00           H  
ATOM     10  N   VAL A   2      -9.254  -4.543  -2.826  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.246  -4.487  -1.775  1.00  0.00           C  
ATOM     12  C   VAL A   2      -8.648  -5.351  -0.582  1.00  0.00           C  
ATOM     13  O   VAL A   2      -9.529  -4.986   0.195  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -8.008  -3.038  -1.302  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -9.296  -2.427  -0.767  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.910  -2.988  -0.250  1.00  0.00           C  
ATOM     17  H   VAL A   2     -10.202  -4.508  -2.581  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.320  -4.865  -2.182  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.687  -2.453  -2.151  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.493  -2.809   0.223  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.115  -2.685  -1.422  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -9.193  -1.352  -0.725  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -6.005  -3.415  -0.655  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -7.216  -3.554   0.619  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.729  -1.963   0.034  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.999  -6.503  -0.449  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.287  -7.422   0.647  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.107  -8.346   0.917  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.282  -9.494   1.323  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -9.533  -8.277   0.355  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.785  -7.412   0.317  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -9.364  -9.035  -0.953  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.307  -6.741  -1.102  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.474  -6.833   1.531  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -9.646  -8.998   1.151  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.861  -6.852   1.238  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -11.655  -8.042   0.207  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -10.726  -6.729  -0.517  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -9.227  -8.333  -1.762  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -10.245  -9.632  -1.141  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -8.500  -9.680  -0.886  1.00  0.00           H  
ATOM     42  N   ARG A   4      -5.909  -7.828   0.699  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.691  -8.601   0.912  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.455  -7.712   0.820  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.151  -7.166  -0.240  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.601  -9.737  -0.106  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -4.896  -9.301  -1.530  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -4.789 -10.465  -2.503  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -3.455 -11.060  -2.503  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -3.148 -12.195  -3.128  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -4.078 -12.859  -3.805  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -1.911 -12.666  -3.077  1.00  0.00           N  
ATOM     53  H   ARG A   4      -5.843  -6.900   0.396  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.740  -9.024   1.905  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -3.604 -10.153  -0.078  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -5.309 -10.507   0.166  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -5.898  -8.901  -1.574  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -4.187  -8.538  -1.817  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -5.509 -11.219  -2.223  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -5.014 -10.107  -3.498  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -2.751 -10.591  -2.009  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -5.013 -12.509  -3.847  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -3.840 -13.711  -4.273  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -1.207 -12.169  -2.567  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -1.680 -13.518  -3.546  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.747  -7.571   1.935  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.545  -6.749   1.979  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.288  -7.608   1.883  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.329  -8.817   2.113  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.517  -5.915   3.264  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -0.223  -5.142   3.466  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -0.274  -4.225   4.672  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -0.966  -4.503   5.651  1.00  0.00           O  
ATOM     74  NE2 GLN A   5       0.461  -3.120   4.605  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.041  -8.033   2.750  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.573  -6.081   1.131  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -2.332  -5.207   3.235  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -1.655  -6.574   4.108  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       0.583  -5.848   3.605  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.031  -4.548   2.586  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       0.988  -2.962   3.794  1.00  0.00           H  
ATOM     82 HE22 GLN A   5       0.447  -2.507   5.371  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.826  -6.972   1.541  1.00  0.00           N  
ATOM     84  CA  TRP A   6       2.101  -7.667   1.411  1.00  0.00           C  
ATOM     85  C   TRP A   6       3.259  -6.700   1.683  1.00  0.00           C  
ATOM     86  O   TRP A   6       3.099  -5.731   2.424  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.212  -8.286   0.012  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.410  -7.275  -1.075  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.527  -6.314  -1.466  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.562  -7.129  -1.911  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       2.058  -5.574  -2.495  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       3.308  -6.056  -2.786  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.786  -7.798  -2.005  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       4.232  -5.639  -3.741  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.701  -7.383  -2.952  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       5.421  -6.313  -3.811  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.790  -6.008   1.369  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.125  -8.455   2.150  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       3.045  -8.971  -0.010  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.303  -8.829  -0.201  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.554  -6.167  -1.022  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.614  -4.825  -2.945  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       5.021  -8.627  -1.351  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       4.031  -4.814  -4.410  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       6.652  -7.889  -3.040  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       6.166  -6.023  -4.536  1.00  0.00           H  
ATOM    107  N   SER A   7       4.421  -6.960   1.085  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.587  -6.103   1.280  1.00  0.00           C  
ATOM    109  C   SER A   7       5.692  -5.055   0.176  1.00  0.00           C  
ATOM    110  O   SER A   7       6.792  -4.672  -0.224  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.862  -6.949   1.319  1.00  0.00           C  
ATOM    112  OG  SER A   7       8.008  -6.136   1.502  1.00  0.00           O  
ATOM    113  H   SER A   7       4.498  -7.741   0.502  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.472  -5.600   2.229  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.800  -7.652   2.134  1.00  0.00           H  
ATOM    116  HB3 SER A   7       6.961  -7.486   0.387  1.00  0.00           H  
ATOM    117  HG  SER A   7       8.362  -5.884   0.648  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.545  -4.589  -0.309  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.537  -3.592  -1.363  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.526  -2.174  -0.826  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.052  -1.259  -1.459  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.698  -4.924   0.051  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.417  -3.725  -1.975  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.662  -3.738  -1.976  1.00  0.00           H  
ATOM    125  N   TYR A   9       3.925  -1.990   0.346  1.00  0.00           N  
ATOM    126  CA  TYR A   9       3.845  -0.672   0.968  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.232  -0.050   1.108  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.085  -0.566   1.827  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.174  -0.771   2.340  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.082   0.551   3.067  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.219   1.548   2.630  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       3.856   0.801   4.194  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.132   2.757   3.293  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       3.775   2.008   4.862  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       2.911   2.982   4.408  1.00  0.00           C  
ATOM    136  OH  TYR A   9       2.825   4.186   5.072  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.525  -2.759   0.804  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.245  -0.042   0.329  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       2.172  -1.151   2.216  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       3.739  -1.453   2.959  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       1.611   1.369   1.756  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       4.532   0.037   4.546  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.454   3.521   2.938  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       4.385   2.184   5.736  1.00  0.00           H  
ATOM    145  HH  TYR A   9       3.709   4.510   5.263  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.447   1.064   0.414  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.729   1.757   0.460  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.664   2.968   1.392  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.052   3.983   1.059  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.141   2.205  -0.944  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.501   2.872  -0.964  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       8.560   4.105  -0.781  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       9.509   2.161  -1.161  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.728   1.427  -0.144  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.466   1.064   0.835  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       7.174   1.343  -1.595  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.411   2.907  -1.320  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.298   2.879   2.576  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.306   3.975   3.548  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.098   5.171   3.037  1.00  0.00           C  
ATOM    161  O   PRO A  11       7.741   6.323   3.288  1.00  0.00           O  
ATOM    162  CB  PRO A  11       7.989   3.375   4.785  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.070   1.906   4.544  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.058   1.715   3.057  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.305   4.289   3.800  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       8.979   3.800   4.899  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.397   3.572   5.664  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       8.989   1.519   4.965  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       7.218   1.414   4.985  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       9.065   1.723   2.666  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.558   0.795   2.799  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.177   4.884   2.318  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.030   5.928   1.761  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.221   6.916   0.926  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.565   8.095   0.838  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.135   5.305   0.904  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.040   4.360   1.677  1.00  0.00           C  
ATOM    178  CD  ARG A  12      13.084   3.725   0.771  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.475   2.928  -0.292  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      13.160   2.122  -1.099  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      14.474   2.001  -0.967  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      12.528   1.433  -2.038  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.409   3.944   2.162  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.483   6.459   2.585  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.681   4.754   0.096  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.744   6.096   0.491  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.544   4.914   2.454  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.438   3.581   2.118  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.679   4.508   0.325  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.719   3.087   1.368  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.505   3.000  -0.409  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.958   2.517  -0.260  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.984   1.393  -1.576  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      11.537   1.520  -2.142  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      13.042   0.827  -2.645  1.00  0.00           H  
ATOM    196  N   THR A  13       8.143   6.431   0.313  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.291   7.281  -0.512  1.00  0.00           C  
ATOM    198  C   THR A  13       5.860   7.329   0.014  1.00  0.00           C  
ATOM    199  O   THR A  13       4.962   7.852  -0.647  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.272   6.808  -1.977  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.762   5.472  -2.055  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.669   6.857  -2.580  1.00  0.00           C  
ATOM    203  H   THR A  13       7.917   5.484   0.418  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.698   8.277  -0.483  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.629   7.465  -2.546  1.00  0.00           H  
ATOM    206  HG1 THR A  13       7.154   4.938  -1.361  1.00  0.00           H  
ATOM    207 HG21 THR A  13       9.329   6.218  -2.011  1.00  0.00           H  
ATOM    208 HG22 THR A  13       9.037   7.872  -2.551  1.00  0.00           H  
ATOM    209 HG23 THR A  13       8.632   6.517  -3.603  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.658   6.787   1.209  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.339   6.778   1.821  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.232   6.395   0.854  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.092   6.835   1.004  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.417   6.393   1.684  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.341   6.073   2.639  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.132   7.763   2.213  1.00  0.00           H  
ATOM    217  N   THR A  15       3.565   5.575  -0.137  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.588   5.140  -1.125  1.00  0.00           C  
ATOM    219  C   THR A  15       2.842   3.702  -1.557  1.00  0.00           C  
ATOM    220  O   THR A  15       3.976   3.222  -1.523  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.603   6.046  -2.370  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.919   6.082  -2.935  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.157   7.458  -2.018  1.00  0.00           C  
ATOM    224  H   THR A  15       4.487   5.255  -0.205  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.608   5.201  -0.674  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.917   5.640  -3.100  1.00  0.00           H  
ATOM    227  HG1 THR A  15       3.932   6.688  -3.680  1.00  0.00           H  
ATOM    228 HG21 THR A  15       1.145   7.432  -1.641  1.00  0.00           H  
ATOM    229 HG22 THR A  15       2.198   8.078  -2.901  1.00  0.00           H  
ATOM    230 HG23 THR A  15       2.812   7.863  -1.261  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.779   3.018  -1.963  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.879   1.633  -2.405  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.353   1.559  -3.853  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.505   2.583  -4.518  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.525   0.939  -2.256  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.051   0.869  -0.836  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.260   1.923  -0.023  1.00  0.00           C  
ATOM    238  CD2 TRP A  16      -0.167  -0.314  -0.059  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.658   1.467   1.209  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.609   0.099   1.213  1.00  0.00           C  
ATOM    241  CE3 TRP A  16      -0.031  -1.681  -0.314  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.917  -0.807   2.225  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16      -0.337  -2.579   0.692  1.00  0.00           C  
ATOM    244  CH2 TRP A  16      -0.776  -2.139   1.947  1.00  0.00           C  
ATOM    245  H   TRP A  16       0.903   3.457  -1.966  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.600   1.134  -1.775  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.213   1.484  -2.825  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.596  -0.068  -2.637  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.197   2.959  -0.321  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.933   2.031   1.962  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       0.306  -2.040  -1.275  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -1.257  -0.484   3.197  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16      -0.237  -3.640   0.514  1.00  0.00           H  
ATOM    254  HH2 TRP A  16      -1.003  -2.876   2.703  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.588   0.343  -4.338  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.051   0.145  -5.708  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.233  -0.923  -6.423  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.855  -0.757  -7.583  1.00  0.00           O  
ATOM    259  CB  ARG A  17       4.531  -0.237  -5.716  1.00  0.00           C  
ATOM    260  CG  ARG A  17       4.847  -1.470  -4.884  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.331  -1.799  -4.918  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.148  -0.702  -4.406  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.477  -0.738  -4.330  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       9.142  -1.815  -4.733  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       9.142   0.303  -3.851  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.446  -0.437  -3.762  1.00  0.00           H  
ATOM    267  HA  ARG A  17       2.929   1.078  -6.231  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       4.836  -0.431  -6.734  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       5.108   0.589  -5.328  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.553  -1.287  -3.861  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       4.292  -2.310  -5.276  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.505  -2.677  -4.313  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       6.617  -2.003  -5.939  1.00  0.00           H  
ATOM    274  HE  ARG A  17       6.683   0.105  -4.101  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       8.646  -2.605  -5.095  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      10.139  -1.836  -4.674  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       8.646   1.117  -3.546  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      10.141   0.276  -3.794  1.00  0.00           H  
ATOM    279  N   SER A  18       1.962  -2.019  -5.727  1.00  0.00           N  
ATOM    280  CA  SER A  18       1.192  -3.117  -6.298  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.241  -2.688  -6.586  1.00  0.00           C  
ATOM    282  O   SER A  18      -0.579  -1.508  -6.493  1.00  0.00           O  
ATOM    283  CB  SER A  18       1.192  -4.315  -5.348  1.00  0.00           C  
ATOM    284  OG  SER A  18       0.529  -5.425  -5.928  1.00  0.00           O  
ATOM    285  H   SER A  18       2.286  -2.089  -4.806  1.00  0.00           H  
ATOM    286  HA  SER A  18       1.663  -3.405  -7.226  1.00  0.00           H  
ATOM    287  HB2 SER A  18       2.209  -4.596  -5.123  1.00  0.00           H  
ATOM    288  HB3 SER A  18       0.682  -4.045  -4.435  1.00  0.00           H  
ATOM    289  HG  SER A  18       0.590  -6.180  -5.337  1.00  0.00           H  
ATOM    290  N   SER A  19      -1.080  -3.657  -6.936  1.00  0.00           N  
ATOM    291  CA  SER A  19      -2.481  -3.386  -7.234  1.00  0.00           C  
ATOM    292  C   SER A  19      -3.249  -2.994  -5.973  1.00  0.00           C  
ATOM    293  O   SER A  19      -4.377  -2.507  -6.053  1.00  0.00           O  
ATOM    294  CB  SER A  19      -3.132  -4.610  -7.880  1.00  0.00           C  
ATOM    295  OG  SER A  19      -2.484  -4.954  -9.092  1.00  0.00           O  
ATOM    296  H   SER A  19      -0.750  -4.579  -6.995  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.516  -2.563  -7.932  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -3.067  -5.449  -7.202  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -4.170  -4.396  -8.089  1.00  0.00           H  
ATOM    300  HG  SER A  19      -1.532  -4.923  -8.967  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.636  -3.206  -4.810  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -3.274  -2.870  -3.544  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.552  -1.374  -3.459  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.851  -0.568  -4.071  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.406  -3.295  -2.342  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -2.055  -4.780  -2.433  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.127  -3.000  -1.034  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -3.265  -5.683  -2.535  1.00  0.00           C  
ATOM    309  H   ILE A  20      -1.736  -3.594  -4.802  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -4.211  -3.405  -3.491  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.496  -2.714  -2.360  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.444  -4.947  -3.308  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.500  -5.068  -1.551  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -4.075  -3.519  -1.022  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -3.298  -1.937  -0.948  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -2.522  -3.336  -0.205  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -3.889  -5.549  -1.664  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.944  -6.712  -2.594  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -3.829  -5.432  -3.423  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.577  -1.006  -2.696  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.942   0.396  -2.535  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.743   1.225  -2.091  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.129   0.946  -1.060  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.081   0.537  -1.538  1.00  0.00           C  
ATOM    325  H   ALA A  21      -5.100  -1.693  -2.234  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.285   0.764  -3.491  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -5.754   0.195  -0.567  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.920  -0.061  -1.866  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.379   1.572  -1.476  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.413   2.246  -2.872  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.281   3.110  -2.564  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.713   4.307  -1.726  1.00  0.00           C  
ATOM    333  O   TYR A  22      -3.898   4.635  -1.653  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.606   3.591  -3.850  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.480   4.490  -4.696  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.464   3.959  -5.523  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.321   5.870  -4.668  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -4.263   4.779  -6.297  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.116   6.696  -5.440  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.086   6.146  -6.252  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -4.879   6.965  -7.022  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.944   2.423  -3.677  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.574   2.530  -1.995  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.713   4.143  -3.593  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.334   2.733  -4.446  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.602   2.889  -5.554  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.561   6.297  -4.031  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -5.022   4.348  -6.933  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -2.978   7.766  -5.403  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -5.793   6.680  -6.955  1.00  0.00           H  
ATOM    351  N   GLY A  23      -1.741   4.953  -1.095  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.032   6.110  -0.268  1.00  0.00           C  
ATOM    353  C   GLY A  23      -2.102   5.766   1.206  1.00  0.00           C  
ATOM    354  O   GLY A  23      -1.805   6.603   2.060  1.00  0.00           O  
ATOM    355  H   GLY A  23      -0.816   4.641  -1.194  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -1.260   6.850  -0.418  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -2.980   6.528  -0.575  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.493   4.533   1.506  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -2.593   4.103   2.889  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.562   2.951   3.069  1.00  0.00           C  
ATOM    361  O   GLY A  24      -4.768   3.108   2.874  1.00  0.00           O  
ATOM    362  H   GLY A  24      -2.716   3.909   0.784  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -1.616   3.793   3.230  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -2.926   4.935   3.491  1.00  0.00           H  
ATOM    365  N   GLY A  25      -3.036   1.789   3.442  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -3.876   0.624   3.642  1.00  0.00           C  
ATOM    367  C   GLY A  25      -4.106   0.318   5.110  1.00  0.00           C  
ATOM    368  O   GLY A  25      -3.304  -0.445   5.689  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -5.084   0.844   5.680  1.00  0.00           O  
ATOM    370  H   GLY A  25      -2.069   1.723   3.582  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.832   0.796   3.169  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.406  -0.230   3.178  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.348  -0.979  -2.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.348  -1.968  -3.228  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.620  -2.661  -2.093  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.511  -2.270  -1.727  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.064  -1.452  -2.154  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.824  -0.526  -3.549  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.880  -0.244  -2.176  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.855  -2.714  -3.823  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.625  -1.458  -3.847  1.00  0.00           H  
ATOM     10  N   VAL A   2     -11.243  -3.694  -1.535  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -10.646  -4.444  -0.437  1.00  0.00           C  
ATOM     12  C   VAL A   2      -9.851  -5.637  -0.956  1.00  0.00           C  
ATOM     13  O   VAL A   2     -10.361  -6.446  -1.732  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -11.720  -4.943   0.550  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -11.075  -5.623   1.748  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -12.612  -3.795   0.996  1.00  0.00           C  
ATOM     17  H   VAL A   2     -12.125  -3.958  -1.871  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -9.979  -3.782   0.096  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -12.336  -5.671   0.041  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.491  -6.467   1.412  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -11.844  -5.967   2.425  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -10.434  -4.920   2.260  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -13.102  -3.365   0.135  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -12.012  -3.041   1.481  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -13.355  -4.163   1.686  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.599  -5.740  -0.523  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.731  -6.835  -0.942  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.718  -7.177   0.145  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.733  -6.591   1.228  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.983  -6.490  -2.244  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.966  -6.257  -3.380  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.094  -5.271  -2.042  1.00  0.00           C  
ATOM     33  H   VAL A   3      -8.249  -5.064   0.093  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.352  -7.699  -1.127  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -6.354  -7.327  -2.508  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.549  -7.151  -3.540  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.422  -6.015  -4.282  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -8.624  -5.439  -3.125  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.544  -5.072  -2.950  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -5.401  -5.464  -1.237  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.705  -4.416  -1.795  1.00  0.00           H  
ATOM     42  N   ARG A   4      -5.838  -8.131  -0.146  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.820  -8.551   0.811  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.590  -7.653   0.735  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.291  -7.081  -0.313  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.423 -10.005   0.556  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -5.589 -10.975   0.642  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -6.310 -10.858   1.974  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -5.444 -11.209   3.097  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -5.828 -11.166   4.371  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -7.060 -10.789   4.688  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -4.978 -11.502   5.333  1.00  0.00           N  
ATOM     53  H   ARG A   4      -5.876  -8.565  -1.025  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.246  -8.473   1.799  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -3.989 -10.081  -0.431  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -3.684 -10.298   1.289  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.286 -10.758  -0.153  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -5.215 -11.983   0.531  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -6.647  -9.841   2.097  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -7.162 -11.522   1.967  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -4.528 -11.491   2.893  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -7.707 -10.534   3.969  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -7.343 -10.758   5.646  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -4.049 -11.789   5.100  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -5.267 -11.470   6.289  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.883  -7.535   1.853  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.685  -6.706   1.919  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.425  -7.558   1.799  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.499  -8.783   1.709  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.658  -5.919   3.229  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.627  -6.801   4.467  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.607  -6.000   5.753  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -2.656  -5.675   6.311  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -0.411  -5.677   6.231  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.173  -8.019   2.654  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.717  -6.012   1.093  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -0.781  -5.289   3.241  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.539  -5.296   3.280  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.504  -7.431   4.466  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.742  -7.419   4.430  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       0.381  -5.970   5.732  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -0.368  -5.160   7.061  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.729  -6.897   1.799  1.00  0.00           N  
ATOM     84  CA  TRP A   6       2.005  -7.592   1.692  1.00  0.00           C  
ATOM     85  C   TRP A   6       3.164  -6.629   1.964  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.979  -5.595   2.606  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.139  -8.235   0.304  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.383  -7.251  -0.798  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.581  -6.208  -1.152  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.501  -7.222  -1.690  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       2.130  -5.529  -2.214  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       3.313  -6.133  -2.561  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.647  -8.010  -1.836  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       4.225  -5.814  -3.564  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.552  -7.693  -2.832  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       5.337  -6.602  -3.683  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.721  -5.920   1.872  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.019  -8.370   2.441  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.960  -8.936   0.316  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.227  -8.768   0.079  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.652  -5.964  -0.663  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.739  -4.741  -2.649  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.830  -8.855  -1.190  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       4.076  -4.976  -4.228  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       6.441  -8.290  -2.960  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       6.070  -6.391  -4.448  1.00  0.00           H  
ATOM    107  N   SER A   7       4.355  -6.970   1.479  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.534  -6.135   1.687  1.00  0.00           C  
ATOM    109  C   SER A   7       5.759  -5.193   0.506  1.00  0.00           C  
ATOM    110  O   SER A   7       6.895  -4.966   0.091  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.770  -7.012   1.897  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.613  -7.853   3.026  1.00  0.00           O  
ATOM    113  H   SER A   7       4.443  -7.798   0.968  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.369  -5.545   2.576  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.923  -7.628   1.023  1.00  0.00           H  
ATOM    116  HB3 SER A   7       7.634  -6.383   2.048  1.00  0.00           H  
ATOM    117  HG  SER A   7       7.436  -8.318   3.196  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.673  -4.641  -0.024  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.781  -3.730  -1.148  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.825  -2.278  -0.720  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.379  -1.434  -1.424  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.793  -4.852   0.352  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.680  -3.959  -1.699  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.929  -3.875  -1.795  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.240  -1.987   0.437  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.211  -0.624   0.962  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.603   0.005   0.937  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.534  -0.495   1.569  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.661  -0.617   2.390  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.693   0.746   3.049  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.757   1.719   2.723  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.661   1.055   3.996  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.786   2.965   3.321  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       4.696   2.299   4.599  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.757   3.249   4.258  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.790   4.487   4.858  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.815  -2.705   0.949  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.557  -0.041   0.332  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       2.634  -0.951   2.374  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       4.244  -1.293   2.997  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       1.999   1.494   1.987  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       5.396   0.310   4.259  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       2.051   3.710   3.055  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       5.458   2.521   5.332  1.00  0.00           H  
ATOM    145  HH  TYR A   9       2.902   4.738   5.123  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.734   1.103   0.201  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.006   1.804   0.091  1.00  0.00           C  
ATOM    148  C   ASP A  10       7.025   3.041   0.988  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.560   4.109   0.590  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.265   2.211  -1.359  1.00  0.00           C  
ATOM    151  CG  ASP A  10       6.078   2.915  -1.983  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       5.966   4.149  -1.822  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       5.259   2.233  -2.636  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.954   1.450  -0.281  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.784   1.129   0.410  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       8.113   2.880  -1.391  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       7.485   1.328  -1.941  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.557   2.912   2.217  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.633   4.032   3.160  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.530   5.156   2.652  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.487   6.276   3.164  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.222   3.405   4.426  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.896   2.156   3.977  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.126   1.674   2.780  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.651   4.429   3.375  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       8.933   4.086   4.877  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.436   3.170   5.124  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       9.921   2.370   3.707  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       8.858   1.415   4.760  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.790   1.197   2.074  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.344   0.994   3.083  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.343   4.855   1.642  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.246   5.843   1.068  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.462   6.998   0.455  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.843   8.161   0.593  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.139   5.196   0.008  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.026   4.090   0.555  1.00  0.00           C  
ATOM    178  CD  ARG A  12      12.877   3.465  -0.540  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.061   2.849  -1.584  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      12.562   2.163  -2.608  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      13.875   2.004  -2.730  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      11.750   1.635  -3.513  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.336   3.946   1.276  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.866   6.227   1.863  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.513   4.778  -0.766  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.772   5.955  -0.425  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.678   4.504   1.310  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.402   3.324   0.993  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.491   4.234  -0.983  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.510   2.710  -0.099  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.089   2.952  -1.517  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.493   2.398  -2.052  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.245   1.487  -3.503  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      10.760   1.753  -3.426  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      12.125   1.121  -4.284  1.00  0.00           H  
ATOM    196  N   THR A  13       8.365   6.672  -0.220  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.525   7.686  -0.849  1.00  0.00           C  
ATOM    198  C   THR A  13       6.101   7.648  -0.305  1.00  0.00           C  
ATOM    199  O   THR A  13       5.193   8.254  -0.871  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.490   7.518  -2.379  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.888   6.265  -2.722  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.893   7.587  -2.963  1.00  0.00           C  
ATOM    203  H   THR A  13       8.113   5.727  -0.299  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.952   8.648  -0.623  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.900   8.320  -2.801  1.00  0.00           H  
ATOM    206  HG1 THR A  13       6.928   6.139  -3.673  1.00  0.00           H  
ATOM    207 HG21 THR A  13       9.328   8.551  -2.743  1.00  0.00           H  
ATOM    208 HG22 THR A  13       8.845   7.449  -4.033  1.00  0.00           H  
ATOM    209 HG23 THR A  13       9.502   6.809  -2.526  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.919   6.938   0.801  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.608   6.831   1.419  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.509   6.481   0.433  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.547   7.231   0.276  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.686   6.483   1.204  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.645   6.067   2.182  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.367   7.775   1.887  1.00  0.00           H  
ATOM    217  N   THR A  15       3.650   5.337  -0.229  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.659   4.891  -1.201  1.00  0.00           C  
ATOM    219  C   THR A  15       2.726   3.379  -1.400  1.00  0.00           C  
ATOM    220  O   THR A  15       3.594   2.707  -0.844  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.848   5.583  -2.563  1.00  0.00           C  
ATOM    222  OG1 THR A  15       4.182   5.370  -3.042  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.575   7.076  -2.458  1.00  0.00           C  
ATOM    224  H   THR A  15       4.437   4.780  -0.060  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.681   5.149  -0.822  1.00  0.00           H  
ATOM    226  HB  THR A  15       2.151   5.154  -3.268  1.00  0.00           H  
ATOM    227  HG1 THR A  15       4.804   5.831  -2.473  1.00  0.00           H  
ATOM    228 HG21 THR A  15       3.307   7.531  -1.807  1.00  0.00           H  
ATOM    229 HG22 THR A  15       1.586   7.232  -2.052  1.00  0.00           H  
ATOM    230 HG23 THR A  15       2.637   7.524  -3.438  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.802   2.854  -2.196  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.754   1.424  -2.474  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.064   1.145  -3.941  1.00  0.00           C  
ATOM    234  O   TRP A  16       1.323   1.558  -4.835  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.383   0.858  -2.105  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.188   0.696  -0.627  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.188   1.661   0.262  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.363  -0.504   0.133  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.259   1.134   1.528  1.00  0.00           N  
ATOM    240  CE2 TRP A  16       0.074  -0.193   1.476  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.733  -1.813  -0.190  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16       0.146  -1.143   2.492  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       0.804  -2.754   0.819  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.512  -2.414   2.147  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.134   3.442  -2.608  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.506   0.944  -1.864  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.384   1.526  -2.468  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.261  -0.110  -2.567  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.395   2.688  -0.005  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.508   1.628   2.337  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       0.963  -2.093  -1.208  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.077  -0.899   3.519  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       1.090  -3.770   0.588  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.581  -3.182   2.903  1.00  0.00           H  
ATOM    255  N   ARG A  17       3.166   0.443  -4.181  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.591   0.114  -5.538  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.646  -0.887  -6.195  1.00  0.00           C  
ATOM    258  O   ARG A  17       2.252  -0.716  -7.348  1.00  0.00           O  
ATOM    259  CB  ARG A  17       5.015  -0.444  -5.520  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.175  -1.687  -4.659  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.637  -2.085  -4.523  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.261  -2.333  -5.820  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       7.921  -1.413  -6.521  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       8.049  -0.175  -6.057  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       8.455  -1.731  -7.691  1.00  0.00           N  
ATOM    266  H   ARG A  17       3.709   0.138  -3.424  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.582   1.024  -6.114  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       5.303  -0.695  -6.530  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       5.682   0.316  -5.145  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.776  -1.487  -3.676  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       4.632  -2.501  -5.114  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       7.170  -1.292  -4.021  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       6.695  -2.985  -3.928  1.00  0.00           H  
ATOM    274  HE  ARG A  17       7.183  -3.236  -6.191  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.650   0.075  -5.176  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       8.547   0.508  -6.590  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       8.362  -2.661  -8.047  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       8.951  -1.041  -8.219  1.00  0.00           H  
ATOM    279  N   SER A  18       2.289  -1.929  -5.458  1.00  0.00           N  
ATOM    280  CA  SER A  18       1.395  -2.960  -5.978  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.002  -2.403  -6.225  1.00  0.00           C  
ATOM    282  O   SER A  18      -0.317  -1.283  -5.820  1.00  0.00           O  
ATOM    283  CB  SER A  18       1.316  -4.138  -5.006  1.00  0.00           C  
ATOM    284  OG  SER A  18       0.810  -3.730  -3.747  1.00  0.00           O  
ATOM    285  H   SER A  18       2.629  -2.008  -4.544  1.00  0.00           H  
ATOM    286  HA  SER A  18       1.801  -3.306  -6.917  1.00  0.00           H  
ATOM    287  HB2 SER A  18       0.663  -4.895  -5.414  1.00  0.00           H  
ATOM    288  HB3 SER A  18       2.303  -4.553  -4.867  1.00  0.00           H  
ATOM    289  HG  SER A  18       1.295  -2.961  -3.440  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.836  -3.193  -6.894  1.00  0.00           N  
ATOM    291  CA  SER A  19      -2.202  -2.783  -7.195  1.00  0.00           C  
ATOM    292  C   SER A  19      -3.010  -2.591  -5.914  1.00  0.00           C  
ATOM    293  O   SER A  19      -4.065  -1.956  -5.925  1.00  0.00           O  
ATOM    294  CB  SER A  19      -2.882  -3.821  -8.090  1.00  0.00           C  
ATOM    295  OG  SER A  19      -2.189  -3.971  -9.315  1.00  0.00           O  
ATOM    296  H   SER A  19      -0.525  -4.072  -7.193  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.157  -1.842  -7.722  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -2.902  -4.773  -7.581  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -3.893  -3.504  -8.299  1.00  0.00           H  
ATOM    300  HG  SER A  19      -2.588  -4.681  -9.824  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.511  -3.143  -4.809  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -3.190  -3.028  -3.521  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.538  -1.574  -3.216  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.894  -0.653  -3.722  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.323  -3.592  -2.376  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.871  -5.019  -2.699  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.091  -3.563  -1.061  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -3.015  -5.958  -3.020  1.00  0.00           C  
ATOM    309  H   ILE A  20      -1.669  -3.640  -4.860  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -4.101  -3.604  -3.573  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.453  -2.961  -2.269  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.212  -4.997  -3.553  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.340  -5.420  -1.849  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -3.318  -2.540  -0.800  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -2.491  -4.009  -0.284  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -4.010  -4.119  -1.169  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -3.521  -5.617  -3.911  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -3.710  -5.974  -2.194  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -2.627  -6.952  -3.185  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.560  -1.369  -2.388  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.990  -0.022  -2.022  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.805   0.843  -1.610  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.031   0.475  -0.726  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.017  -0.082  -0.902  1.00  0.00           C  
ATOM    325  H   ALA A  21      -5.034  -2.141  -2.017  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.463   0.421  -2.887  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.372   0.915  -0.688  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -5.560  -0.501  -0.018  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.847  -0.702  -1.207  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.669   1.996  -2.256  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.573   2.910  -1.960  1.00  0.00           C  
ATOM    332  C   TYR A  22      -3.040   4.057  -1.069  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.235   4.332  -0.967  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.978   3.467  -3.254  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.940   4.322  -4.048  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.930   3.744  -4.834  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.857   5.709  -4.012  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -4.810   4.523  -5.561  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.734   6.495  -4.737  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.708   5.898  -5.509  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -5.581   6.678  -6.231  1.00  0.00           O  
ATOM    342  H   TYR A  22      -4.321   2.237  -2.945  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.813   2.355  -1.436  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -1.115   4.072  -3.015  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.668   2.643  -3.882  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -4.009   2.668  -4.870  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -2.093   6.173  -3.408  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -5.573   4.055  -6.166  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.653   7.571  -4.696  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -5.095   7.373  -6.680  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.085   4.721  -0.429  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.413   5.834   0.446  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.335   5.428   1.579  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.435   5.965   1.714  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.150   4.454  -0.550  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -1.500   6.228   0.864  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -2.893   6.605  -0.136  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.886   4.480   2.394  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -3.691   4.020   3.511  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.591   2.522   3.721  1.00  0.00           C  
ATOM    361  O   GLY A  24      -2.616   2.034   4.293  1.00  0.00           O  
ATOM    362  H   GLY A  24      -2.002   4.089   2.238  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -3.361   4.523   4.410  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -4.723   4.278   3.326  1.00  0.00           H  
ATOM    365  N   GLY A  25      -4.599   1.792   3.256  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -4.599   0.350   3.406  1.00  0.00           C  
ATOM    367  C   GLY A  25      -5.502  -0.116   4.531  1.00  0.00           C  
ATOM    368  O   GLY A  25      -6.696  -0.371   4.267  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -5.014  -0.227   5.676  1.00  0.00           O  
ATOM    370  H   GLY A  25      -5.348   2.238   2.809  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.935  -0.096   2.481  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.592   0.019   3.607  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -13.579  -3.058  -0.905  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.575  -1.978  -0.694  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.280  -2.499  -0.104  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.196  -2.196  -0.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.454  -2.661  -1.303  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.802  -3.520  -0.001  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.203  -3.772  -1.561  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.363  -1.510  -1.643  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.993  -1.239  -0.026  1.00  0.00           H  
ATOM     10  N   VAL A   2     -11.392  -3.284   0.963  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -10.222  -3.848   1.623  1.00  0.00           C  
ATOM     12  C   VAL A   2      -9.789  -5.148   0.953  1.00  0.00           C  
ATOM     13  O   VAL A   2     -10.617  -5.894   0.429  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -10.494  -4.115   3.116  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -9.231  -4.599   3.814  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -11.039  -2.867   3.791  1.00  0.00           C  
ATOM     17  H   VAL A   2     -12.284  -3.489   1.314  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -9.419  -3.130   1.547  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -11.240  -4.894   3.191  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.886  -5.509   3.344  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.447  -4.792   4.854  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.466  -3.842   3.738  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.217  -3.071   4.836  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -11.966  -2.578   3.318  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.322  -2.065   3.697  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.486  -5.412   0.975  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.941  -6.620   0.369  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.676  -7.072   1.095  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.274  -6.469   2.091  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.624  -6.403  -1.123  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -8.894  -6.084  -1.897  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.596  -5.296  -1.297  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.878  -4.777   1.407  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.686  -7.399   0.449  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -7.208  -7.318  -1.521  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.653  -5.939  -2.941  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -9.341  -5.184  -1.502  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -9.589  -6.905  -1.801  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.684  -5.570  -0.787  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.982  -4.379  -0.879  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.393  -5.156  -2.347  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.053  -8.132   0.593  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.837  -8.662   1.200  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.693  -7.658   1.096  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.500  -7.028   0.057  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.436  -9.977   0.531  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -4.161  -9.844  -0.957  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -3.683 -11.158  -1.554  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -4.648 -12.236  -1.346  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -4.463 -13.488  -1.761  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -3.353 -13.824  -2.407  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -5.392 -14.407  -1.530  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.417  -8.569  -0.204  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.042  -8.847   2.244  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -3.542 -10.354   1.009  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -5.233 -10.693   0.665  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -5.070  -9.543  -1.456  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -3.399  -9.093  -1.107  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -3.533 -11.025  -2.616  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -2.747 -11.432  -1.090  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -5.477 -12.016  -0.873  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -2.649 -13.136  -2.584  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -3.219 -14.765  -2.715  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -6.230 -14.159  -1.044  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -5.253 -15.346  -1.842  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.938  -7.517   2.181  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.812  -6.592   2.211  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.495  -7.333   2.002  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.454  -8.562   2.020  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.780  -5.839   3.543  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.494  -6.731   4.739  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.485  -5.965   6.048  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -0.447  -5.463   6.481  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -2.645  -5.869   6.686  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.145  -8.047   2.979  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.945  -5.882   1.409  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -1.011  -5.082   3.493  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.735  -5.361   3.696  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.255  -7.495   4.793  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.527  -7.195   4.604  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -3.432  -6.293   6.283  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -2.668  -5.379   7.536  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.577  -6.575   1.800  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.896  -7.158   1.590  1.00  0.00           C  
ATOM     85  C   TRP A   6       2.974  -6.071   1.631  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.777  -5.020   2.240  1.00  0.00           O  
ATOM     87  CB  TRP A   6       1.926  -7.922   0.259  1.00  0.00           C  
ATOM     88  CG  TRP A   6       1.923  -7.035  -0.947  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       0.951  -6.148  -1.308  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       2.935  -6.955  -1.958  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.297  -5.519  -2.480  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       2.511  -5.997  -2.898  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.160  -7.600  -2.155  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       3.270  -5.670  -4.019  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       4.911  -7.273  -3.269  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       4.464  -6.316  -4.189  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.479  -5.599   1.793  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.078  -7.854   2.397  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.813  -8.536   0.221  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.054  -8.560   0.204  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.049  -5.975  -0.742  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       0.762  -4.839  -2.940  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.521  -8.341  -1.458  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       2.940  -4.932  -4.737  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       5.859  -7.761  -3.439  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       5.084  -6.092  -5.045  1.00  0.00           H  
ATOM    107  N   SER A   7       4.110  -6.324   0.983  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.208  -5.362   0.961  1.00  0.00           C  
ATOM    109  C   SER A   7       4.921  -4.188   0.022  1.00  0.00           C  
ATOM    110  O   SER A   7       5.751  -3.291  -0.125  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.506  -6.055   0.542  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.849  -7.090   1.448  1.00  0.00           O  
ATOM    113  H   SER A   7       4.212  -7.173   0.512  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.329  -4.980   1.963  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.381  -6.482  -0.442  1.00  0.00           H  
ATOM    116  HB3 SER A   7       7.307  -5.331   0.520  1.00  0.00           H  
ATOM    117  HG  SER A   7       6.679  -7.942   1.039  1.00  0.00           H  
ATOM    118  N   GLY A   8       3.750  -4.195  -0.613  1.00  0.00           N  
ATOM    119  CA  GLY A   8       3.392  -3.121  -1.522  1.00  0.00           C  
ATOM    120  C   GLY A   8       3.591  -1.746  -0.916  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.806  -0.767  -1.631  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.126  -4.934  -0.468  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       3.998  -3.200  -2.412  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       2.353  -3.230  -1.797  1.00  0.00           H  
ATOM    125  N   TYR A   9       3.517  -1.669   0.407  1.00  0.00           N  
ATOM    126  CA  TYR A   9       3.694  -0.403   1.107  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.167  -0.015   1.166  1.00  0.00           C  
ATOM    128  O   TYR A   9       5.980  -0.716   1.771  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.118  -0.492   2.523  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.268   0.784   3.321  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.360   1.826   3.181  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.318   0.945   4.216  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.495   2.993   3.910  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       4.460   2.108   4.949  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.546   3.128   4.791  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.683   4.288   5.520  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.337  -2.481   0.924  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.158   0.356   0.558  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       2.065  -0.721   2.460  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       3.622  -1.282   3.059  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       1.538   1.716   2.488  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       5.034   0.144   4.337  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.778   3.791   3.787  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       5.283   2.214   5.639  1.00  0.00           H  
ATOM    145  HH  TYR A   9       4.602   4.567   5.509  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.506   1.103   0.533  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.882   1.583   0.509  1.00  0.00           C  
ATOM    148  C   ASP A  10       7.022   2.886   1.300  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.680   3.960   0.804  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.343   1.792  -0.933  1.00  0.00           C  
ATOM    151  CG  ASP A  10       7.393   0.494  -1.714  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       6.317  -0.007  -2.099  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.508  -0.021  -1.939  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.812   1.619   0.070  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.502   0.828   0.967  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.658   2.462  -1.431  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       8.330   2.228  -0.931  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.529   2.810   2.546  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.709   3.994   3.392  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.643   5.018   2.756  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.581   6.206   3.067  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.320   3.435   4.683  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.839   2.085   4.333  1.00  0.00           C  
ATOM    164  CD  PRO A  11       7.966   1.576   3.224  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.762   4.466   3.613  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       9.121   4.083   5.018  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.563   3.354   5.446  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       9.866   2.164   3.999  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       8.768   1.431   5.187  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.535   0.948   2.555  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.121   1.036   3.625  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.510   4.547   1.863  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.453   5.425   1.180  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.715   6.502   0.394  1.00  0.00           C  
ATOM    175  O   ARG A  12      10.213   7.615   0.228  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.354   4.615   0.247  1.00  0.00           C  
ATOM    177  CG  ARG A  12      10.589   3.753  -0.745  1.00  0.00           C  
ATOM    178  CD  ARG A  12      11.534   2.983  -1.655  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.405   2.084  -0.903  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      13.379   1.364  -1.455  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      13.608   1.436  -2.761  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      14.126   0.569  -0.701  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.514   3.590   1.656  1.00  0.00           H  
ATOM    184  HA  ARG A  12      11.064   5.901   1.933  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      11.979   5.296  -0.310  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.982   3.970   0.842  1.00  0.00           H  
ATOM    187  HG2 ARG A  12       9.979   3.049  -0.199  1.00  0.00           H  
ATOM    188  HG3 ARG A  12       9.959   4.388  -1.347  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      10.947   2.402  -2.352  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      12.142   3.690  -2.199  1.00  0.00           H  
ATOM    191  HE  ARG A  12      12.257   2.013   0.063  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      13.049   2.032  -3.337  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.341   0.892  -3.170  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      13.956   0.511   0.283  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      14.856   0.029  -1.115  1.00  0.00           H  
ATOM    196  N   THR A  13       8.523   6.161  -0.088  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.712   7.103  -0.851  1.00  0.00           C  
ATOM    198  C   THR A  13       6.345   7.311  -0.207  1.00  0.00           C  
ATOM    199  O   THR A  13       5.443   7.892  -0.813  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.519   6.633  -2.305  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.901   5.341  -2.325  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.853   6.574  -3.034  1.00  0.00           C  
ATOM    203  H   THR A  13       8.182   5.257   0.071  1.00  0.00           H  
ATOM    204  HA  THR A  13       8.231   8.045  -0.864  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.878   7.338  -2.813  1.00  0.00           H  
ATOM    206  HG1 THR A  13       6.355   5.259  -3.110  1.00  0.00           H  
ATOM    207 HG21 THR A  13       8.701   6.190  -4.031  1.00  0.00           H  
ATOM    208 HG22 THR A  13       9.530   5.928  -2.496  1.00  0.00           H  
ATOM    209 HG23 THR A  13       9.275   7.569  -3.092  1.00  0.00           H  
ATOM    210  N   GLY A  14       6.202   6.836   1.025  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.947   6.982   1.744  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.738   6.594   0.913  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.640   7.108   1.126  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.958   6.385   1.452  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.976   6.357   2.625  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.840   8.011   2.053  1.00  0.00           H  
ATOM    217  N   THR A  15       3.938   5.686  -0.036  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.854   5.235  -0.898  1.00  0.00           C  
ATOM    219  C   THR A  15       3.073   3.796  -1.347  1.00  0.00           C  
ATOM    220  O   THR A  15       4.202   3.378  -1.601  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.715   6.133  -2.140  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.934   6.125  -2.892  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.371   7.560  -1.738  1.00  0.00           C  
ATOM    224  H   THR A  15       4.835   5.311  -0.158  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.935   5.291  -0.334  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.916   5.747  -2.758  1.00  0.00           H  
ATOM    227  HG1 THR A  15       4.058   5.262  -3.292  1.00  0.00           H  
ATOM    228 HG21 THR A  15       2.271   8.169  -2.624  1.00  0.00           H  
ATOM    229 HG22 THR A  15       3.157   7.957  -1.113  1.00  0.00           H  
ATOM    230 HG23 THR A  15       1.439   7.564  -1.191  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.982   3.042  -1.441  1.00  0.00           N  
ATOM    232  CA  TRP A  16       2.053   1.649  -1.861  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.563   1.541  -3.295  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.805   2.552  -3.954  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.680   0.989  -1.732  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.191   0.924  -0.317  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.348   1.947   0.413  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.201  -0.220   0.544  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.675   1.506   1.671  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.348   0.181   1.778  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.620  -1.545   0.392  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.488  -0.696   2.850  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       0.480  -2.415   1.459  1.00  0.00           C  
ATOM    244  CH2 TRP A  16      -0.070  -1.987   2.674  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.110   3.432  -1.223  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.748   1.143  -1.208  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.039   1.553  -2.309  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.733  -0.019  -2.115  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.490   2.949   0.039  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -1.078   2.053   2.378  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       1.046  -1.894  -0.537  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.910  -0.383   3.792  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       0.799  -3.442   1.360  1.00  0.00           H  
ATOM    254  HH2 TRP A  16      -0.159  -2.699   3.480  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.725   0.312  -3.774  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.219   0.082  -5.127  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.102   0.222  -6.160  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.937   1.281  -6.765  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.879  -1.300  -5.226  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.177  -1.404  -4.446  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.216  -0.431  -4.970  1.00  0.00           C  
ATOM    262  NE  ARG A  17       6.866  -0.921  -6.182  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       7.536  -0.145  -7.031  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       7.646   1.158  -6.805  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       8.098  -0.674  -8.109  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.509  -0.457  -3.205  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.960   0.835  -5.333  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       3.197  -2.043  -4.840  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       4.087  -1.514  -6.264  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.981  -1.184  -3.409  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.559  -2.411  -4.537  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       5.728   0.505  -5.191  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       6.964  -0.276  -4.208  1.00  0.00           H  
ATOM    274  HE  ARG A  17       6.803  -1.880  -6.371  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.224   1.562  -5.993  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       8.149   1.735  -7.447  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       8.018  -1.655  -8.285  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       8.600  -0.091  -8.748  1.00  0.00           H  
ATOM    279  N   SER A  18       1.340  -0.845  -6.355  1.00  0.00           N  
ATOM    280  CA  SER A  18       0.244  -0.831  -7.319  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.627  -2.078  -7.188  1.00  0.00           C  
ATOM    282  O   SER A  18      -1.850  -2.004  -7.308  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.797  -0.732  -8.743  1.00  0.00           C  
ATOM    284  OG  SER A  18       1.637  -1.832  -9.043  1.00  0.00           O  
ATOM    285  H   SER A  18       1.516  -1.655  -5.840  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.362   0.039  -7.119  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -0.025  -0.721  -9.444  1.00  0.00           H  
ATOM    288  HB3 SER A  18       1.366   0.180  -8.843  1.00  0.00           H  
ATOM    289  HG  SER A  18       1.964  -1.749  -9.941  1.00  0.00           H  
ATOM    290  N   SER A  19       0.006  -3.223  -6.945  1.00  0.00           N  
ATOM    291  CA  SER A  19      -0.715  -4.487  -6.804  1.00  0.00           C  
ATOM    292  C   SER A  19      -1.916  -4.338  -5.874  1.00  0.00           C  
ATOM    293  O   SER A  19      -2.991  -4.876  -6.142  1.00  0.00           O  
ATOM    294  CB  SER A  19       0.222  -5.574  -6.274  1.00  0.00           C  
ATOM    295  OG  SER A  19       0.738  -5.228  -5.001  1.00  0.00           O  
ATOM    296  H   SER A  19       0.982  -3.219  -6.860  1.00  0.00           H  
ATOM    297  HA  SER A  19      -1.067  -4.774  -7.780  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -0.323  -6.504  -6.187  1.00  0.00           H  
ATOM    299  HB3 SER A  19       1.045  -5.704  -6.960  1.00  0.00           H  
ATOM    300  HG  SER A  19       1.019  -4.311  -5.007  1.00  0.00           H  
ATOM    301  N   ILE A  20      -1.725  -3.605  -4.785  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.792  -3.381  -3.818  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.121  -1.895  -3.711  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.288  -1.042  -4.018  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.413  -3.920  -2.423  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.996  -5.390  -2.515  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.574  -3.759  -1.454  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -3.071  -6.287  -3.090  1.00  0.00           C  
ATOM    309  H   ILE A  20      -0.846  -3.206  -4.630  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.670  -3.910  -4.160  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.582  -3.340  -2.051  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.124  -5.471  -3.146  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.755  -5.750  -1.526  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -3.323  -4.217  -0.508  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -4.452  -4.238  -1.862  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -3.775  -2.709  -1.303  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -3.956  -6.229  -2.474  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.714  -7.306  -3.112  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -3.308  -5.967  -4.093  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.339  -1.590  -3.272  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.777  -0.205  -3.127  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.767   0.613  -2.330  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.332   0.203  -1.254  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.144  -0.152  -2.461  1.00  0.00           C  
ATOM    325  H   ALA A  21      -4.958  -2.314  -3.040  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -4.868   0.218  -4.116  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.482   0.873  -2.418  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.073  -0.550  -1.460  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.846  -0.738  -3.034  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.398   1.772  -2.865  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.437   2.647  -2.204  1.00  0.00           C  
ATOM    332  C   TYR A  22      -3.148   3.693  -1.353  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.375   3.709  -1.269  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.543   3.335  -3.239  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.295   4.245  -4.185  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -2.923   3.737  -5.316  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.376   5.612  -3.948  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -3.609   4.566  -6.184  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.060   6.447  -4.809  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -3.675   5.919  -5.925  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -4.358   6.748  -6.787  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.782   2.045  -3.724  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.822   2.036  -1.562  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.803   3.931  -2.725  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.043   2.582  -3.829  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -2.870   2.676  -5.515  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.893   6.021  -3.073  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.091   4.153  -7.057  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.112   7.506  -4.608  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -5.202   6.350  -7.013  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.366   4.564  -0.724  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.938   5.601   0.115  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.520   5.053   1.403  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.596   5.469   1.834  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.393   4.503  -0.828  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -2.168   6.318   0.358  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.721   6.102  -0.435  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.808   4.115   2.020  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -3.277   3.525   3.261  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.977   2.198   3.042  1.00  0.00           C  
ATOM    361  O   GLY A  24      -5.134   2.161   2.626  1.00  0.00           O  
ATOM    362  H   GLY A  24      -1.959   3.821   1.631  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.431   3.370   3.914  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -3.964   4.209   3.734  1.00  0.00           H  
ATOM    365  N   GLY A  25      -3.274   1.107   3.327  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -3.852  -0.213   3.156  1.00  0.00           C  
ATOM    367  C   GLY A  25      -4.357  -0.799   4.459  1.00  0.00           C  
ATOM    368  O   GLY A  25      -5.539  -0.575   4.791  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -3.570  -1.483   5.146  1.00  0.00           O  
ATOM    370  H   GLY A  25      -2.355   1.197   3.656  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.676  -0.146   2.460  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.101  -0.872   2.744  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -12.957  -2.531   1.217  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.747  -1.877   1.789  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.666  -2.877   2.151  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.516  -2.736   1.733  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.708  -3.052   0.352  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.673  -1.814   0.983  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.362  -3.196   1.905  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.351  -1.183   1.063  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.029  -1.333   2.677  1.00  0.00           H  
ATOM     10  N   VAL A   2     -11.034  -3.889   2.930  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -10.087  -4.914   3.349  1.00  0.00           C  
ATOM     12  C   VAL A   2      -9.506  -5.649   2.144  1.00  0.00           C  
ATOM     13  O   VAL A   2     -10.240  -6.097   1.263  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -10.749  -5.936   4.296  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -11.902  -6.644   3.601  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -9.724  -6.938   4.805  1.00  0.00           C  
ATOM     17  H   VAL A   2     -11.964  -3.946   3.230  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -9.284  -4.427   3.882  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -11.147  -5.400   5.145  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -11.530  -7.175   2.737  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -12.636  -5.917   3.288  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -12.358  -7.345   4.285  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -9.298  -7.473   3.968  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.206  -7.639   5.470  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -8.941  -6.417   5.335  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.182  -5.768   2.112  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.503  -6.447   1.016  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.236  -7.145   1.499  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.886  -7.073   2.678  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.138  -5.465  -0.114  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -8.393  -4.861  -0.722  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.209  -4.377   0.402  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.650  -5.386   2.841  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.179  -7.189   0.614  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -6.620  -6.015  -0.886  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.944  -4.331   0.041  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -9.011  -5.647  -1.131  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -8.118  -4.175  -1.510  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.963  -3.702  -0.404  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -5.305  -4.826   0.784  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.701  -3.829   1.192  1.00  0.00           H  
ATOM     42  N   ARG A   4      -5.552  -7.819   0.581  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.322  -8.530   0.911  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.132  -7.576   0.929  1.00  0.00           C  
ATOM     45  O   ARG A   4      -2.899  -6.842  -0.031  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.073  -9.653  -0.097  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -5.216 -10.648  -0.194  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -4.956 -11.690  -1.270  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -3.757 -12.477  -0.993  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -3.325 -13.468  -1.768  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -3.988 -13.796  -2.870  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -2.224 -14.134  -1.442  1.00  0.00           N  
ATOM     53  H   ARG A   4      -5.882  -7.841  -0.341  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.440  -8.961   1.894  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -3.920  -9.216  -1.073  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -3.180 -10.188   0.191  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -5.328 -11.148   0.756  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -6.124 -10.117  -0.433  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -5.806 -12.353  -1.324  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -4.833 -11.186  -2.218  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -3.249 -12.257  -0.185  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -4.818 -13.299  -3.122  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -3.657 -14.541  -3.449  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -1.721 -13.892  -0.612  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -1.900 -14.878  -2.025  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.385  -7.587   2.028  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.221  -6.719   2.166  1.00  0.00           C  
ATOM     68  C   GLN A   5       0.068  -7.485   1.886  1.00  0.00           C  
ATOM     69  O   GLN A   5       0.109  -8.712   1.979  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.177  -6.111   3.570  1.00  0.00           C  
ATOM     71  CG  GLN A   5       0.074  -5.291   3.845  1.00  0.00           C  
ATOM     72  CD  GLN A   5       0.046  -4.622   5.205  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -0.427  -3.494   5.346  1.00  0.00           O  
ATOM     74  NE2 GLN A   5       0.555  -5.317   6.216  1.00  0.00           N  
ATOM     75  H   GLN A   5      -2.622  -8.191   2.762  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.315  -5.924   1.444  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -2.036  -5.468   3.695  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -1.226  -6.907   4.297  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       0.933  -5.941   3.800  1.00  0.00           H  
ATOM     80  HG3 GLN A   5       0.162  -4.528   3.086  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       0.915  -6.208   6.030  1.00  0.00           H  
ATOM     82 HE22 GLN A   5       0.550  -4.908   7.107  1.00  0.00           H  
ATOM     83  N   TRP A   6       1.119  -6.748   1.544  1.00  0.00           N  
ATOM     84  CA  TRP A   6       2.414  -7.349   1.247  1.00  0.00           C  
ATOM     85  C   TRP A   6       3.488  -6.264   1.127  1.00  0.00           C  
ATOM     86  O   TRP A   6       3.339  -5.172   1.675  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.323  -8.179  -0.040  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.239  -7.350  -1.285  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.267  -6.447  -1.605  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.165  -7.349  -2.379  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.533  -5.881  -2.829  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       2.691  -6.420  -3.324  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.347  -8.042  -2.649  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       3.360  -6.167  -4.520  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.009  -7.791  -3.836  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       4.514  -6.859  -4.759  1.00  0.00           C  
ATOM     97  H   TRP A   6       1.022  -5.775   1.488  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.671  -8.001   2.069  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       3.195  -8.809  -0.118  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.442  -8.801   0.005  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.420  -6.218  -0.977  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       0.982  -5.204  -3.274  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.744  -8.763  -1.950  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       2.991  -5.452  -5.240  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       5.926  -8.317  -4.062  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       5.065  -6.696  -5.673  1.00  0.00           H  
ATOM    107  N   SER A   7       4.570  -6.564   0.408  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.657  -5.607   0.226  1.00  0.00           C  
ATOM    109  C   SER A   7       5.194  -4.365  -0.540  1.00  0.00           C  
ATOM    110  O   SER A   7       5.909  -3.365  -0.601  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.821  -6.267  -0.514  1.00  0.00           C  
ATOM    112  OG  SER A   7       7.888  -5.354  -0.703  1.00  0.00           O  
ATOM    113  H   SER A   7       4.640  -7.448  -0.005  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.994  -5.302   1.205  1.00  0.00           H  
ATOM    115  HB2 SER A   7       7.182  -7.107   0.061  1.00  0.00           H  
ATOM    116  HB3 SER A   7       6.483  -6.611  -1.480  1.00  0.00           H  
ATOM    117  HG  SER A   7       8.458  -5.363   0.071  1.00  0.00           H  
ATOM    118  N   GLY A   8       3.997  -4.431  -1.124  1.00  0.00           N  
ATOM    119  CA  GLY A   8       3.469  -3.303  -1.874  1.00  0.00           C  
ATOM    120  C   GLY A   8       3.605  -1.982  -1.141  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.688  -0.925  -1.763  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.470  -5.250  -1.050  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       3.995  -3.235  -2.814  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       2.422  -3.482  -2.074  1.00  0.00           H  
ATOM    125  N   TYR A   9       3.624  -2.041   0.186  1.00  0.00           N  
ATOM    126  CA  TYR A   9       3.755  -0.836   0.997  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.213  -0.393   1.077  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.064  -1.116   1.597  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.202  -1.076   2.403  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.316   0.130   3.309  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.386   1.159   3.248  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.356   0.237   4.226  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.489   2.263   4.073  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       4.466   1.336   5.056  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.530   2.346   4.976  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.635   3.443   5.799  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.545  -2.912   0.627  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.181  -0.055   0.522  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       2.158  -1.339   2.332  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       3.745  -1.890   2.861  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       1.573   1.091   2.540  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       5.086  -0.556   4.284  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.757   3.054   4.012  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       5.281   1.401   5.760  1.00  0.00           H  
ATOM    145  HH  TYR A   9       4.548   3.741   5.821  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.493   0.798   0.560  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.848   1.338   0.572  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.932   2.594   1.440  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.511   3.674   1.022  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.304   1.657  -0.855  1.00  0.00           C  
ATOM    151  CG  ASP A  10       7.514   0.407  -1.686  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       6.541  -0.059  -2.312  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.653  -0.105  -1.711  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.772   1.327   0.159  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.499   0.582   0.983  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.556   2.266  -1.338  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       8.235   2.203  -0.815  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.475   2.471   2.666  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.609   3.609   3.581  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.483   4.716   3.003  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.454   5.853   3.475  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.261   3.005   4.831  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.849   1.710   4.392  1.00  0.00           C  
ATOM    164  CD  PRO A  11       7.999   1.224   3.255  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.643   4.018   3.840  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       9.028   3.671   5.202  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.516   2.833   5.591  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       9.868   1.864   4.063  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       8.818   0.998   5.202  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.600   0.682   2.540  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.195   0.604   3.622  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.263   4.379   1.977  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.140   5.351   1.333  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.337   6.544   0.826  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.830   7.671   0.796  1.00  0.00           O  
ATOM    176  CB  ARG A  12      10.896   4.700   0.174  1.00  0.00           C  
ATOM    177  CG  ARG A  12      11.680   3.457   0.569  1.00  0.00           C  
ATOM    178  CD  ARG A  12      12.789   3.781   1.558  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.267   4.100   2.886  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      13.015   4.564   3.884  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      14.316   4.765   3.711  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      12.462   4.829   5.059  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.250   3.458   1.647  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.850   5.697   2.069  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.186   4.422  -0.591  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.589   5.420  -0.236  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      11.005   2.748   1.022  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      12.118   3.025  -0.319  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.443   2.926   1.636  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.348   4.627   1.189  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.310   3.959   3.042  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.740   4.569   2.827  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.872   5.115   4.464  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      11.482   4.678   5.197  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      13.024   5.178   5.810  1.00  0.00           H  
ATOM    196  N   THR A  13       8.095   6.285   0.429  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.219   7.338  -0.071  1.00  0.00           C  
ATOM    198  C   THR A  13       5.843   7.277   0.586  1.00  0.00           C  
ATOM    199  O   THR A  13       4.898   7.921   0.130  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.055   7.255  -1.599  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.427   6.019  -1.958  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.403   7.364  -2.293  1.00  0.00           C  
ATOM    203  H   THR A  13       7.759   5.365   0.474  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.672   8.284   0.172  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.432   8.075  -1.925  1.00  0.00           H  
ATOM    206  HG1 THR A  13       5.749   6.183  -2.618  1.00  0.00           H  
ATOM    207 HG21 THR A  13       9.045   6.560  -1.963  1.00  0.00           H  
ATOM    208 HG22 THR A  13       8.858   8.312  -2.050  1.00  0.00           H  
ATOM    209 HG23 THR A  13       8.265   7.297  -3.362  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.741   6.501   1.658  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.483   6.369   2.371  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.313   6.054   1.456  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.199   6.524   1.681  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.531   6.015   1.970  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.577   5.575   3.097  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.278   7.293   2.891  1.00  0.00           H  
ATOM    217  N   THR A  15       3.567   5.259   0.423  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.525   4.886  -0.524  1.00  0.00           C  
ATOM    219  C   THR A  15       2.760   3.487  -1.079  1.00  0.00           C  
ATOM    220  O   THR A  15       3.894   3.103  -1.368  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.443   5.881  -1.695  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.707   5.960  -2.362  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.036   7.263  -1.203  1.00  0.00           C  
ATOM    224  H   THR A  15       4.475   4.915   0.293  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.580   4.900   0.000  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.697   5.531  -2.392  1.00  0.00           H  
ATOM    227  HG1 THR A  15       3.881   5.133  -2.819  1.00  0.00           H  
ATOM    228 HG21 THR A  15       1.987   7.942  -2.040  1.00  0.00           H  
ATOM    229 HG22 THR A  15       2.765   7.619  -0.491  1.00  0.00           H  
ATOM    230 HG23 THR A  15       1.067   7.204  -0.728  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.680   2.730  -1.225  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.760   1.373  -1.748  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.328   1.376  -3.165  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.723   2.422  -3.680  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.376   0.724  -1.735  1.00  0.00           C  
ATOM    236  CG  TRP A  16      -0.231   0.647  -0.365  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.772   1.677   0.351  1.00  0.00           C  
ATOM    238  CD2 TRP A  16      -0.362  -0.522   0.451  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -1.229   1.220   1.562  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.990  -0.125   1.648  1.00  0.00           C  
ATOM    241  CE3 TRP A  16      -0.011  -1.865   0.288  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -1.274  -1.025   2.673  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16      -0.292  -2.756   1.307  1.00  0.00           C  
ATOM    244  CH2 TRP A  16      -0.918  -2.332   2.487  1.00  0.00           C  
ATOM    245  H   TRP A  16       0.805   3.095  -0.977  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.420   0.808  -1.109  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.287   1.300  -2.360  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.452  -0.280  -2.124  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.825   2.698   0.003  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -1.657   1.768   2.252  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       0.472  -2.210  -0.614  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -1.756  -0.714   3.589  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16      -0.028  -3.798   1.199  1.00  0.00           H  
ATOM    254  HH2 TRP A  16      -1.119  -3.061   3.256  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.367   0.205  -3.793  1.00  0.00           N  
ATOM    256  CA  ARG A  17       2.894   0.087  -5.148  1.00  0.00           C  
ATOM    257  C   ARG A  17       1.773   0.118  -6.184  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.473   1.166  -6.756  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.722  -1.195  -5.292  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.071  -1.126  -4.599  1.00  0.00           C  
ATOM    261  CD  ARG A  17       5.964  -0.073  -5.232  1.00  0.00           C  
ATOM    262  NE  ARG A  17       6.565  -0.542  -6.478  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       7.082   0.265  -7.401  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       7.075   1.581  -7.223  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       7.611  -0.243  -8.506  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.036  -0.596  -3.335  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.535   0.934  -5.320  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       3.168  -2.018  -4.866  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.889  -1.389  -6.341  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.919  -0.877  -3.561  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.554  -2.089  -4.674  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       5.370   0.802  -5.440  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       6.750   0.180  -4.537  1.00  0.00           H  
ATOM    274  HE  ARG A  17       6.586  -1.509  -6.634  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       6.679   1.971  -6.392  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       7.465   2.182  -7.920  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       7.619  -1.234  -8.645  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       7.999   0.364  -9.199  1.00  0.00           H  
ATOM    279  N   SER A  18       1.157  -1.033  -6.423  1.00  0.00           N  
ATOM    280  CA  SER A  18       0.074  -1.131  -7.395  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.779  -2.374  -7.151  1.00  0.00           C  
ATOM    282  O   SER A  18      -2.007  -2.314  -7.210  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.638  -1.158  -8.816  1.00  0.00           C  
ATOM    284  OG  SER A  18      -0.400  -1.254  -9.776  1.00  0.00           O  
ATOM    285  H   SER A  18       1.440  -1.833  -5.938  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.549  -0.256  -7.284  1.00  0.00           H  
ATOM    287  HB2 SER A  18       1.195  -0.252  -8.997  1.00  0.00           H  
ATOM    288  HB3 SER A  18       1.294  -2.011  -8.924  1.00  0.00           H  
ATOM    289  HG  SER A  18      -0.144  -0.786 -10.574  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.122  -3.497  -6.877  1.00  0.00           N  
ATOM    291  CA  SER A  19      -0.824  -4.755  -6.627  1.00  0.00           C  
ATOM    292  C   SER A  19      -1.964  -4.561  -5.632  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.027  -5.166  -5.763  1.00  0.00           O  
ATOM    294  CB  SER A  19       0.150  -5.813  -6.106  1.00  0.00           C  
ATOM    295  OG  SER A  19       1.170  -6.079  -7.053  1.00  0.00           O  
ATOM    296  H   SER A  19       0.857  -3.483  -6.844  1.00  0.00           H  
ATOM    297  HA  SER A  19      -1.238  -5.093  -7.565  1.00  0.00           H  
ATOM    298  HB2 SER A  19       0.607  -5.460  -5.194  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -0.388  -6.728  -5.907  1.00  0.00           H  
ATOM    300  HG  SER A  19       0.799  -6.568  -7.793  1.00  0.00           H  
ATOM    301  N   ILE A  20      -1.734  -3.711  -4.638  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.740  -3.428  -3.623  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.098  -1.946  -3.617  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.306  -1.105  -4.041  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.252  -3.838  -2.217  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.783  -5.293  -2.218  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.356  -3.637  -1.190  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -2.839  -6.270  -2.690  1.00  0.00           C  
ATOM    309  H   ILE A  20      -0.864  -3.260  -4.590  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.624  -4.003  -3.857  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.423  -3.199  -1.947  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -0.929  -5.389  -2.869  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.498  -5.573  -1.213  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -3.612  -2.589  -1.133  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -3.013  -3.976  -0.223  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -4.227  -4.205  -1.482  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -3.698  -6.213  -2.039  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.437  -7.271  -2.671  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -3.135  -6.019  -3.698  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.298  -1.629  -3.136  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.758  -0.245  -3.078  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.712   0.657  -2.431  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.209   0.363  -1.346  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.074  -0.158  -2.320  1.00  0.00           C  
ATOM    325  H   ALA A  21      -4.885  -2.343  -2.812  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -4.931   0.090  -4.091  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.432   0.861  -2.337  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -5.922  -0.470  -1.297  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.803  -0.803  -2.789  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.390   1.758  -3.103  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.400   2.699  -2.595  1.00  0.00           C  
ATOM    332  C   TYR A  22      -3.066   3.963  -2.066  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.236   4.227  -2.341  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.395   3.061  -3.690  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.013   3.787  -4.865  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -2.712   3.093  -5.845  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -1.898   5.166  -4.993  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -3.277   3.753  -6.920  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -2.462   5.832  -6.064  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -3.150   5.123  -7.025  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -3.713   5.783  -8.092  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.829   1.941  -3.960  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.875   2.220  -1.784  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.632   3.701  -3.271  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -0.937   2.156  -4.062  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -2.811   2.022  -5.760  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.358   5.720  -4.238  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -3.817   3.196  -7.672  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -2.362   6.904  -6.144  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -3.084   6.420  -8.441  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.306   4.744  -1.303  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.834   5.975  -0.746  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.476   5.770   0.612  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.627   6.147   0.826  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.380   4.479  -1.119  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -2.026   6.686  -0.646  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.572   6.378  -1.423  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.729   5.169   1.534  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -3.248   4.924   2.866  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.202   3.457   3.246  1.00  0.00           C  
ATOM    361  O   GLY A  24      -2.280   3.014   3.930  1.00  0.00           O  
ATOM    362  H   GLY A  24      -1.816   4.889   1.306  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.662   5.487   3.578  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -4.272   5.264   2.910  1.00  0.00           H  
ATOM    365  N   GLY A  25      -4.199   2.700   2.798  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -4.250   1.283   3.105  1.00  0.00           C  
ATOM    367  C   GLY A  25      -4.402   1.016   4.590  1.00  0.00           C  
ATOM    368  O   GLY A  25      -5.004  -0.019   4.948  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -3.919   1.840   5.395  1.00  0.00           O  
ATOM    370  H   GLY A  25      -4.907   3.108   2.256  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -5.087   0.843   2.584  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.338   0.818   2.759  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.269  -2.738  -5.460  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.482  -3.508  -4.203  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.177  -3.896  -3.536  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.113  -3.840  -4.153  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.725  -3.307  -6.140  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.747  -1.863  -5.260  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.186  -2.490  -5.886  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.058  -2.904  -3.518  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.037  -4.405  -4.432  1.00  0.00           H  
ATOM     10  N   VAL A   2      -9.258  -4.293  -2.270  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.074  -4.692  -1.517  1.00  0.00           C  
ATOM     12  C   VAL A   2      -8.381  -5.869  -0.595  1.00  0.00           C  
ATOM     13  O   VAL A   2      -9.321  -5.820   0.200  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.519  -3.523  -0.681  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.556  -3.035   0.321  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.235  -3.931   0.026  1.00  0.00           C  
ATOM     17  H   VAL A   2     -10.134  -4.316  -1.831  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.317  -4.992  -2.225  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.290  -2.706  -1.351  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.169  -2.177   0.851  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -8.774  -3.825   1.025  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -9.459  -2.759  -0.202  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -5.511  -4.260  -0.704  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.443  -4.737   0.714  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.839  -3.087   0.570  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.582  -6.925  -0.707  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.768  -8.114   0.116  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.475  -8.911   0.230  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.492 -10.141   0.290  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -8.870  -9.026  -0.454  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.229  -8.349  -0.364  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -8.553  -9.411  -1.891  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.851  -6.904  -1.359  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.066  -7.793   1.101  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -8.902  -9.929   0.137  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.238  -7.475  -0.998  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.417  -8.055   0.658  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -10.996  -9.036  -0.687  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -9.334 -10.050  -2.273  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.610  -9.936  -1.924  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -8.491  -8.518  -2.497  1.00  0.00           H  
ATOM     42  N   ARG A   4      -5.358  -8.199   0.270  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.050  -8.835   0.374  1.00  0.00           C  
ATOM     44  C   ARG A   4      -2.957  -7.808   0.642  1.00  0.00           C  
ATOM     45  O   ARG A   4      -2.597  -7.027  -0.238  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -3.735  -9.607  -0.907  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -4.050  -8.830  -2.174  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -3.652  -9.605  -3.418  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -2.225  -9.921  -3.432  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -1.618 -10.567  -4.426  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -2.310 -10.967  -5.486  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -0.318 -10.813  -4.359  1.00  0.00           N  
ATOM     53  H   ARG A   4      -5.415  -7.222   0.235  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.086  -9.529   1.200  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -2.683  -9.853  -0.912  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -4.310 -10.520  -0.916  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -5.113  -8.637  -2.209  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -3.513  -7.895  -2.154  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -4.214 -10.527  -3.448  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -3.888  -9.012  -4.288  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -1.691  -9.637  -2.661  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -3.291 -10.784  -5.542  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -1.849 -11.452  -6.228  1.00  0.00           H  
ATOM     64 HH21 ARG A   4       0.208 -10.513  -3.562  1.00  0.00           H  
ATOM     65 HH22 ARG A   4       0.138 -11.298  -5.105  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.433  -7.814   1.862  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.377  -6.885   2.241  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.012  -7.564   2.195  1.00  0.00           C  
ATOM     69  O   GLN A   5       0.117  -8.742   2.527  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.638  -6.322   3.638  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -0.560  -5.365   4.120  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -0.898  -4.698   5.442  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -0.515  -3.553   5.684  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -1.610  -5.410   6.311  1.00  0.00           N  
ATOM     75  H   GLN A   5      -2.764  -8.457   2.523  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.384  -6.072   1.532  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -2.580  -5.795   3.631  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -1.700  -7.144   4.337  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       0.361  -5.916   4.240  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.421  -4.599   3.371  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -1.877  -6.317   6.061  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -1.839  -4.995   7.169  1.00  0.00           H  
ATOM     83  N   TRP A   6       1.005  -6.813   1.782  1.00  0.00           N  
ATOM     84  CA  TRP A   6       2.361  -7.343   1.696  1.00  0.00           C  
ATOM     85  C   TRP A   6       3.377  -6.200   1.596  1.00  0.00           C  
ATOM     86  O   TRP A   6       3.119  -5.092   2.067  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.478  -8.294   0.494  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.507  -7.598  -0.833  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.487  -6.908  -1.417  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.611  -7.531  -1.744  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.886  -6.411  -2.634  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       3.186  -6.781  -2.858  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.916  -8.031  -1.728  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       4.021  -6.521  -3.943  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.743  -7.772  -2.805  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       5.293  -7.022  -3.899  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.838  -5.881   1.531  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.555  -7.898   2.602  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       3.386  -8.872   0.588  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.632  -8.967   0.499  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.512  -6.779  -0.974  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.332  -5.879  -3.242  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       5.281  -8.613  -0.894  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       3.689  -5.943  -4.793  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       6.754  -8.151  -2.810  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       5.973  -6.844  -4.719  1.00  0.00           H  
ATOM    107  N   SER A   7       4.530  -6.471   0.984  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.575  -5.460   0.834  1.00  0.00           C  
ATOM    109  C   SER A   7       5.122  -4.299  -0.054  1.00  0.00           C  
ATOM    110  O   SER A   7       5.832  -3.302  -0.183  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.838  -6.094   0.251  1.00  0.00           C  
ATOM    112  OG  SER A   7       7.324  -7.128   1.091  1.00  0.00           O  
ATOM    113  H   SER A   7       4.683  -7.369   0.630  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.800  -5.075   1.817  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.617  -6.512  -0.720  1.00  0.00           H  
ATOM    116  HB3 SER A   7       7.604  -5.339   0.152  1.00  0.00           H  
ATOM    117  HG  SER A   7       8.275  -7.208   0.983  1.00  0.00           H  
ATOM    118  N   GLY A   8       3.944  -4.429  -0.669  1.00  0.00           N  
ATOM    119  CA  GLY A   8       3.429  -3.376  -1.531  1.00  0.00           C  
ATOM    120  C   GLY A   8       3.591  -1.987  -0.936  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.712  -1.003  -1.666  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.426  -5.248  -0.547  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       3.953  -3.412  -2.474  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       2.379  -3.556  -1.709  1.00  0.00           H  
ATOM    125  N   TYR A   9       3.590  -1.907   0.389  1.00  0.00           N  
ATOM    126  CA  TYR A   9       3.745  -0.629   1.074  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.207  -0.198   1.084  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.070  -0.902   1.608  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.216  -0.723   2.507  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.388   0.552   3.304  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.561   1.648   3.087  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.380   0.660   4.271  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.717   2.813   3.812  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       4.542   1.823   5.000  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.708   2.895   4.766  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.867   4.055   5.490  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.482  -2.723   0.918  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.169   0.107   0.534  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       2.163  -0.957   2.480  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       3.740  -1.513   3.025  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       1.786   1.581   2.338  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       5.031  -0.182   4.451  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       2.065   3.654   3.629  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       5.319   1.887   5.747  1.00  0.00           H  
ATOM    145  HH  TYR A   9       4.799   4.279   5.537  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.479   0.965   0.502  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.837   1.490   0.439  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.983   2.741   1.305  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.624   3.841   0.880  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.212   1.810  -1.007  1.00  0.00           C  
ATOM    151  CG  ASP A  10       7.206   0.581  -1.893  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       6.145   0.273  -2.475  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.264  -0.075  -2.005  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.747   1.483   0.103  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.503   0.727   0.812  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.504   2.521  -1.407  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       8.202   2.243  -1.029  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.509   2.592   2.535  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.697   3.724   3.448  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.646   4.772   2.874  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.606   5.940   3.263  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.299   3.087   4.706  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.829   1.765   4.271  1.00  0.00           C  
ATOM    164  CD  PRO A  11       7.960   1.321   3.131  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.756   4.194   3.693  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       9.093   3.713   5.091  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.535   2.951   5.454  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       9.855   1.871   3.947  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       8.760   1.057   5.082  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.535   0.745   2.422  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.121   0.747   3.495  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.499   4.347   1.946  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.453   5.249   1.314  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.730   6.377   0.587  1.00  0.00           C  
ATOM    175  O   ARG A  12      10.173   7.526   0.607  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.342   4.480   0.333  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.157   3.378   0.989  1.00  0.00           C  
ATOM    178  CD  ARG A  12      12.990   2.619  -0.032  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.158   1.977  -1.048  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      12.630   1.155  -1.982  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      13.926   0.874  -2.035  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      11.805   0.613  -2.866  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.485   3.404   1.679  1.00  0.00           H  
ATOM    184  HA  ARG A  12      11.071   5.673   2.091  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.717   4.034  -0.426  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      12.024   5.174  -0.134  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.818   3.818   1.721  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.484   2.687   1.476  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.661   3.311  -0.517  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.563   1.862   0.481  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.197   2.168  -1.032  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.554   1.279  -1.369  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.275   0.255  -2.738  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      10.828   0.823  -2.832  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      12.159  -0.004  -3.569  1.00  0.00           H  
ATOM    196  N   THR A  13       8.614   6.042  -0.055  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.828   7.029  -0.785  1.00  0.00           C  
ATOM    198  C   THR A  13       6.448   7.216  -0.162  1.00  0.00           C  
ATOM    199  O   THR A  13       5.558   7.813  -0.767  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.664   6.634  -2.263  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.852   7.600  -2.943  1.00  0.00           O  
ATOM    202  CG2 THR A  13       7.034   5.256  -2.388  1.00  0.00           C  
ATOM    203  H   THR A  13       8.314   5.109  -0.036  1.00  0.00           H  
ATOM    204  HA  THR A  13       8.355   7.966  -0.739  1.00  0.00           H  
ATOM    205  HB  THR A  13       8.641   6.610  -2.722  1.00  0.00           H  
ATOM    206  HG1 THR A  13       6.617   7.266  -3.812  1.00  0.00           H  
ATOM    207 HG21 THR A  13       6.088   5.244  -1.867  1.00  0.00           H  
ATOM    208 HG22 THR A  13       7.694   4.519  -1.954  1.00  0.00           H  
ATOM    209 HG23 THR A  13       6.873   5.026  -3.431  1.00  0.00           H  
ATOM    210  N   GLY A  14       6.284   6.708   1.052  1.00  0.00           N  
ATOM    211  CA  GLY A  14       5.016   6.828   1.753  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.820   6.488   0.884  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.772   7.128   0.985  1.00  0.00           O  
ATOM    214  H   GLY A  14       7.035   6.249   1.480  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       5.026   6.162   2.604  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.912   7.843   2.109  1.00  0.00           H  
ATOM    217  N   THR A  15       3.972   5.484   0.030  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.891   5.066  -0.855  1.00  0.00           C  
ATOM    219  C   THR A  15       2.999   3.585  -1.195  1.00  0.00           C  
ATOM    220  O   THR A  15       4.078   2.998  -1.133  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.885   5.883  -2.161  1.00  0.00           C  
ATOM    222  OG1 THR A  15       4.144   5.753  -2.829  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.604   7.351  -1.876  1.00  0.00           C  
ATOM    224  H   THR A  15       4.829   5.011  -0.007  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.957   5.240  -0.343  1.00  0.00           H  
ATOM    226  HB  THR A  15       2.104   5.500  -2.802  1.00  0.00           H  
ATOM    227  HG1 THR A  15       4.129   4.975  -3.393  1.00  0.00           H  
ATOM    228 HG21 THR A  15       2.602   7.902  -2.805  1.00  0.00           H  
ATOM    229 HG22 THR A  15       3.369   7.744  -1.225  1.00  0.00           H  
ATOM    230 HG23 THR A  15       1.639   7.447  -1.400  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.868   2.988  -1.556  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.824   1.575  -1.907  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.202   1.366  -3.372  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.125   2.292  -4.178  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.428   1.015  -1.638  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.014   1.121  -0.201  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.374   2.253   0.457  1.00  0.00           C  
ATOM    238  CD2 TRP A  16      -0.054   0.057   0.758  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.678   1.960   1.763  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.490   0.618   1.974  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.210  -1.316   0.709  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.666  -0.143   3.127  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       0.035  -2.069   1.853  1.00  0.00           C  
ATOM    244  CH2 TRP A  16      -0.401  -1.482   3.048  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.041   3.513  -1.586  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.538   1.055  -1.285  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.290   1.564  -2.230  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.400  -0.027  -1.920  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.428   3.231   0.003  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.981   2.606   2.436  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       0.546  -1.786  -0.203  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -1.002   0.295   4.056  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       0.235  -3.131   1.834  1.00  0.00           H  
ATOM    254  HH2 TRP A  16      -0.523  -2.109   3.917  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.611   0.145  -3.708  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.003  -0.178  -5.076  1.00  0.00           C  
ATOM    257  C   ARG A  17       1.829  -0.038  -6.039  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.722   0.954  -6.761  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.576  -1.597  -5.146  1.00  0.00           C  
ATOM    260  CG  ARG A  17       4.950  -1.732  -4.510  1.00  0.00           C  
ATOM    261  CD  ARG A  17       5.989  -0.898  -5.242  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.322  -1.052  -4.663  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.416  -0.479  -5.160  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       8.341   0.285  -6.243  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       9.589  -0.670  -4.572  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.649  -0.552  -3.022  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.771   0.519  -5.370  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       2.903  -2.270  -4.637  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.653  -1.892  -6.182  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.896  -1.400  -3.485  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.249  -2.770  -4.539  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.019  -1.211  -6.275  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       5.701   0.141  -5.188  1.00  0.00           H  
ATOM    274  HE  ARG A  17       7.407  -1.611  -3.862  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.459   0.433  -6.690  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       9.166   0.712  -6.612  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       9.652  -1.243  -3.756  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      10.411  -0.240  -4.945  1.00  0.00           H  
ATOM    279  N   SER A  18       0.950  -1.033  -6.047  1.00  0.00           N  
ATOM    280  CA  SER A  18      -0.214  -1.018  -6.925  1.00  0.00           C  
ATOM    281  C   SER A  18      -1.184  -2.140  -6.572  1.00  0.00           C  
ATOM    282  O   SER A  18      -2.399  -1.940  -6.554  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.223  -1.148  -8.386  1.00  0.00           C  
ATOM    284  OG  SER A  18       0.926  -2.360  -8.602  1.00  0.00           O  
ATOM    285  H   SER A  18       1.087  -1.794  -5.447  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.715  -0.071  -6.793  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -0.648  -1.134  -9.023  1.00  0.00           H  
ATOM    288  HB3 SER A  18       0.870  -0.321  -8.641  1.00  0.00           H  
ATOM    289  HG  SER A  18       1.672  -2.409  -8.001  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.643  -3.323  -6.291  1.00  0.00           N  
ATOM    291  CA  SER A  19      -1.463  -4.478  -5.936  1.00  0.00           C  
ATOM    292  C   SER A  19      -2.447  -4.126  -4.822  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.538  -4.689  -4.742  1.00  0.00           O  
ATOM    294  CB  SER A  19      -0.577  -5.646  -5.500  1.00  0.00           C  
ATOM    295  OG  SER A  19      -1.357  -6.777  -5.154  1.00  0.00           O  
ATOM    296  H   SER A  19       0.331  -3.421  -6.322  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.022  -4.768  -6.813  1.00  0.00           H  
ATOM    298  HB2 SER A  19       0.085  -5.914  -6.310  1.00  0.00           H  
ATOM    299  HB3 SER A  19       0.008  -5.350  -4.641  1.00  0.00           H  
ATOM    300  HG  SER A  19      -1.005  -7.554  -5.594  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.048  -3.194  -3.966  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.888  -2.759  -2.858  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.351  -1.321  -3.066  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.637  -0.511  -3.654  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.137  -2.851  -1.515  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.559  -4.253  -1.320  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.062  -2.493  -0.361  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -0.663  -4.369  -0.109  1.00  0.00           C  
ATOM    309  H   ILE A  20      -1.163  -2.787  -4.081  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.751  -3.407  -2.815  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.328  -2.135  -1.532  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -2.370  -4.956  -1.202  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -0.979  -4.521  -2.192  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -2.511  -2.534   0.567  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -3.880  -3.196  -0.325  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -3.451  -1.495  -0.507  1.00  0.00           H  
ATOM    317 HD11 ILE A  20       0.206  -3.741  -0.243  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -0.351  -5.395   0.010  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -1.204  -4.052   0.770  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.550  -1.009  -2.583  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -5.092   0.337  -2.720  1.00  0.00           C  
ATOM    322  C   ALA A  21      -4.169   1.357  -2.067  1.00  0.00           C  
ATOM    323  O   ALA A  21      -4.237   1.591  -0.860  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.481   0.420  -2.114  1.00  0.00           C  
ATOM    325  H   ALA A  21      -5.080  -1.697  -2.127  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.170   0.559  -3.774  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -7.117  -0.322  -2.571  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.890   1.404  -2.290  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.422   0.240  -1.051  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.306   1.956  -2.873  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.360   2.946  -2.380  1.00  0.00           C  
ATOM    332  C   TYR A  22      -3.078   4.153  -1.791  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.270   4.356  -2.021  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.420   3.392  -3.502  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.103   4.194  -4.589  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -2.913   3.577  -5.535  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -1.941   5.571  -4.665  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -3.539   4.308  -6.527  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -2.564   6.312  -5.653  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -3.360   5.675  -6.580  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -3.982   6.408  -7.567  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.304   1.726  -3.824  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.778   2.481  -1.600  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.635   4.005  -3.083  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -0.979   2.518  -3.961  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.053   2.507  -5.491  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.316   6.067  -3.937  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.163   3.811  -7.253  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -2.423   7.381  -5.695  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -4.895   6.123  -7.649  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.338   4.950  -1.031  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.911   6.132  -0.414  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.535   5.839   0.936  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.581   6.390   1.277  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.392   4.731  -0.887  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -2.133   6.871  -0.287  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.670   6.534  -1.069  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.890   4.968   1.706  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -3.403   4.617   3.017  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.255   3.140   3.323  1.00  0.00           C  
ATOM    361  O   GLY A  24      -2.255   2.717   3.903  1.00  0.00           O  
ATOM    362  H   GLY A  24      -2.061   4.560   1.380  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.866   5.184   3.765  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -4.450   4.880   3.064  1.00  0.00           H  
ATOM    365  N   GLY A  25      -4.253   2.354   2.933  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -4.210   0.924   3.176  1.00  0.00           C  
ATOM    367  C   GLY A  25      -5.593   0.321   3.336  1.00  0.00           C  
ATOM    368  O   GLY A  25      -5.766  -0.866   2.990  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -6.501   1.037   3.808  1.00  0.00           O  
ATOM    370  H   GLY A  25      -5.025   2.748   2.475  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -3.713   0.444   2.347  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.644   0.741   4.078  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.071  -4.435  -7.380  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.618  -5.440  -6.426  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.533  -6.111  -5.607  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.163  -7.256  -5.871  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.562  -3.691  -6.862  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.844  -4.000  -7.921  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.414  -4.893  -8.043  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.306  -4.947  -5.755  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.153  -6.195  -6.982  1.00  0.00           H  
ATOM     10  N   VAL A   2      -9.021  -5.398  -4.609  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -7.972  -5.931  -3.750  1.00  0.00           C  
ATOM     12  C   VAL A   2      -8.225  -5.569  -2.289  1.00  0.00           C  
ATOM     13  O   VAL A   2      -8.668  -4.461  -1.981  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.583  -5.410  -4.168  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -6.523  -3.893  -4.059  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -5.491  -6.057  -3.326  1.00  0.00           C  
ATOM     17  H   VAL A   2      -9.356  -4.490  -4.449  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.975  -7.007  -3.848  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.417  -5.679  -5.200  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -6.716  -3.597  -3.038  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -7.269  -3.457  -4.707  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -5.542  -3.549  -4.354  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -5.640  -5.804  -2.288  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -4.527  -5.696  -3.651  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.533  -7.129  -3.446  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.941  -6.508  -1.393  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.140  -6.287   0.034  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.122  -7.067   0.858  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.444  -7.597   1.922  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -9.561  -6.694   0.471  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.602  -5.822  -0.213  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -9.810  -8.166   0.174  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.590  -7.370  -1.699  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.013  -5.233   0.229  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -9.645  -6.546   1.537  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -11.588  -6.122   0.105  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.520  -5.937  -1.284  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -10.436  -4.788   0.051  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -9.705  -8.341  -0.887  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -10.809  -8.431   0.485  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -9.092  -8.768   0.712  1.00  0.00           H  
ATOM     42  N   ARG A   4      -5.890  -7.122   0.366  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.824  -7.838   1.055  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.536  -7.024   1.075  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.165  -6.403   0.079  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.576  -9.193   0.392  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -5.638 -10.229   0.717  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -5.641 -10.577   2.196  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -6.646 -11.585   2.520  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -6.760 -12.161   3.715  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -5.934 -11.832   4.700  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -7.703 -13.069   3.923  1.00  0.00           N  
ATOM     53  H   ARG A   4      -5.694  -6.667  -0.480  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.144  -8.001   2.073  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -4.549  -9.057  -0.678  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -3.621  -9.573   0.723  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.607  -9.833   0.449  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -5.441 -11.124   0.145  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -4.666 -10.955   2.465  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -5.847  -9.681   2.764  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -7.268 -11.843   1.811  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -5.221 -11.147   4.548  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -6.025 -12.268   5.595  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -8.327 -13.322   3.184  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -7.789 -13.502   4.821  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.859  -7.037   2.218  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.610  -6.301   2.377  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.409  -7.230   2.234  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.554  -8.452   2.221  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.574  -5.611   3.741  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.608  -6.580   4.912  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.593  -5.874   6.253  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -2.092  -4.757   6.385  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -1.017  -6.525   7.258  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.208  -7.556   2.973  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.566  -5.550   1.603  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -0.670  -5.026   3.812  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.427  -4.953   3.822  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.507  -7.174   4.845  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.744  -7.228   4.852  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -0.641  -7.411   7.081  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -0.994  -6.091   8.136  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.777  -6.640   2.126  1.00  0.00           N  
ATOM     84  CA  TRP A   6       2.006  -7.415   1.988  1.00  0.00           C  
ATOM     85  C   TRP A   6       3.230  -6.512   2.130  1.00  0.00           C  
ATOM     86  O   TRP A   6       3.120  -5.369   2.570  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.026  -8.137   0.636  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.220  -7.220  -0.533  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.602  -6.022  -0.746  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.088  -7.428  -1.651  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       2.034  -5.471  -1.928  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       2.946  -6.316  -2.503  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       3.973  -8.448  -2.017  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       3.658  -6.196  -3.695  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       4.678  -8.327  -3.201  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       4.517  -7.207  -4.026  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.828  -5.662   2.140  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.023  -8.150   2.778  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.829  -8.857   0.630  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.087  -8.655   0.500  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.881  -5.583  -0.073  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.738  -4.614  -2.299  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.111  -9.319  -1.392  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       3.545  -5.339  -4.342  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       5.367  -9.104  -3.499  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       5.086  -7.155  -4.943  1.00  0.00           H  
ATOM    107  N   SER A   7       4.394  -7.033   1.755  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.636  -6.274   1.845  1.00  0.00           C  
ATOM    109  C   SER A   7       5.909  -5.512   0.550  1.00  0.00           C  
ATOM    110  O   SER A   7       7.015  -5.558   0.011  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.806  -7.210   2.157  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.609  -7.877   3.391  1.00  0.00           O  
ATOM    113  H   SER A   7       4.419  -7.948   1.410  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.533  -5.562   2.651  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.891  -7.949   1.373  1.00  0.00           H  
ATOM    116  HB3 SER A   7       7.720  -6.636   2.213  1.00  0.00           H  
ATOM    117  HG  SER A   7       6.786  -7.270   4.114  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.896  -4.806   0.057  1.00  0.00           N  
ATOM    119  CA  GLY A   8       5.048  -4.044  -1.168  1.00  0.00           C  
ATOM    120  C   GLY A   8       5.032  -2.548  -0.930  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.636  -1.784  -1.685  1.00  0.00           O  
ATOM    122  H   GLY A   8       4.038  -4.801   0.531  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.986  -4.313  -1.633  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       4.241  -4.297  -1.839  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.339  -2.128   0.124  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.244  -0.711   0.464  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.627  -0.104   0.673  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.493  -0.704   1.311  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.394  -0.524   1.723  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.339   0.906   2.217  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.514   1.841   1.605  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.112   1.319   3.295  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.461   3.148   2.052  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       4.066   2.624   3.747  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.239   3.534   3.124  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.189   4.834   3.573  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.881  -2.785   0.687  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.764  -0.206  -0.360  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       2.384  -0.840   1.517  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       3.802  -1.134   2.517  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       1.906   1.536   0.767  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       4.760   0.604   3.780  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.813   3.861   1.563  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       4.675   2.926   4.587  1.00  0.00           H  
ATOM    145  HH  TYR A   9       2.274   5.123   3.616  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.826   1.094   0.131  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.100   1.790   0.262  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.967   2.993   1.194  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.447   4.037   0.798  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.600   2.248  -1.111  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.957   2.918  -1.038  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       9.002   4.151  -0.850  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       9.977   2.209  -1.171  1.00  0.00           O  
ATOM    154  H   ASP A  10       5.099   1.518  -0.369  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.814   1.097   0.680  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       7.677   1.391  -1.763  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.892   2.951  -1.526  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.434   2.864   2.448  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.359   3.951   3.428  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.190   5.151   2.995  1.00  0.00           C  
ATOM    161  O   PRO A  11       7.802   6.301   3.201  1.00  0.00           O  
ATOM    162  CB  PRO A  11       7.939   3.342   4.711  1.00  0.00           C  
ATOM    163  CG  PRO A  11       7.985   1.870   4.485  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.076   1.663   3.002  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.339   4.263   3.599  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       8.932   3.735   4.887  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.296   3.566   5.547  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       8.856   1.457   4.975  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       7.087   1.411   4.866  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       9.108   1.600   2.693  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.539   0.771   2.714  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.338   4.867   2.393  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.239   5.913   1.920  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.515   6.893   0.999  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.878   8.066   0.921  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.428   5.290   1.185  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.245   4.342   2.046  1.00  0.00           C  
ATOM    178  CD  ARG A  12      13.347   3.671   1.243  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.812   2.826   0.178  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      13.519   1.890  -0.451  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      14.789   1.675  -0.126  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      12.955   1.167  -1.410  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.591   3.927   2.271  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.605   6.450   2.782  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      11.060   4.740   0.330  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      12.077   6.080   0.840  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.693   4.902   2.854  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.592   3.583   2.449  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.972   4.435   0.803  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.940   3.061   1.908  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.878   2.965  -0.082  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      15.218   2.219   0.594  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      15.314   0.971  -0.603  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      12.000   1.324  -1.658  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      13.486   0.462  -1.883  1.00  0.00           H  
ATOM    196  N   THR A  13       8.488   6.408   0.304  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.722   7.251  -0.608  1.00  0.00           C  
ATOM    198  C   THR A  13       6.262   7.369  -0.180  1.00  0.00           C  
ATOM    199  O   THR A  13       5.437   7.924  -0.906  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.783   6.722  -2.052  1.00  0.00           C  
ATOM    201  OG1 THR A  13       7.244   5.395  -2.111  1.00  0.00           O  
ATOM    202  CG2 THR A  13       9.214   6.714  -2.566  1.00  0.00           C  
ATOM    203  H   THR A  13       8.243   5.464   0.407  1.00  0.00           H  
ATOM    204  HA  THR A  13       8.160   8.233  -0.589  1.00  0.00           H  
ATOM    205  HB  THR A  13       7.193   7.370  -2.683  1.00  0.00           H  
ATOM    206  HG1 THR A  13       7.391   5.029  -2.986  1.00  0.00           H  
ATOM    207 HG21 THR A  13       9.609   7.720  -2.545  1.00  0.00           H  
ATOM    208 HG22 THR A  13       9.231   6.342  -3.580  1.00  0.00           H  
ATOM    209 HG23 THR A  13       9.820   6.077  -1.938  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.955   6.848   1.002  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.597   6.903   1.523  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.538   6.587   0.482  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.557   7.319   0.346  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.661   6.429   1.529  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.509   6.193   2.332  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.416   7.895   1.914  1.00  0.00           H  
ATOM    217  N   THR A  15       3.732   5.497  -0.252  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.781   5.093  -1.282  1.00  0.00           C  
ATOM    219  C   THR A  15       2.880   3.599  -1.565  1.00  0.00           C  
ATOM    220  O   THR A  15       3.936   2.992  -1.396  1.00  0.00           O  
ATOM    221  CB  THR A  15       3.004   5.867  -2.595  1.00  0.00           C  
ATOM    222  OG1 THR A  15       4.362   5.717  -3.029  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.683   7.342  -2.417  1.00  0.00           C  
ATOM    224  H   THR A  15       4.529   4.952  -0.099  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.787   5.316  -0.922  1.00  0.00           H  
ATOM    226  HB  THR A  15       2.347   5.458  -3.351  1.00  0.00           H  
ATOM    227  HG1 THR A  15       4.523   4.800  -3.268  1.00  0.00           H  
ATOM    228 HG21 THR A  15       3.359   7.774  -1.695  1.00  0.00           H  
ATOM    229 HG22 THR A  15       1.666   7.450  -2.070  1.00  0.00           H  
ATOM    230 HG23 THR A  15       2.795   7.851  -3.365  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.768   3.012  -1.997  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.726   1.588  -2.307  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.158   1.331  -3.747  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.207   2.250  -4.565  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.320   1.036  -2.074  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.048   0.694  -0.640  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.541   1.490   0.298  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.359  -0.541   0.017  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.616   0.828   1.501  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.070  -0.421   1.354  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.957  -1.735  -0.393  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16       0.082  -1.450   2.279  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       1.107  -2.755   0.528  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.669  -2.608   1.849  1.00  0.00           C  
ATOM    245  H   TRP A  16       0.957   3.550  -2.110  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.415   1.085  -1.644  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.405   1.774  -2.382  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.188   0.140  -2.663  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.891   2.495   0.111  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.998   1.189   2.328  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       1.300  -1.867  -1.409  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.250  -1.354   3.302  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       1.567  -3.685   0.227  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.810  -3.431   2.534  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.470   0.075  -4.050  1.00  0.00           N  
ATOM    256  CA  ARG A  17       2.902  -0.303  -5.390  1.00  0.00           C  
ATOM    257  C   ARG A  17       1.804  -0.046  -6.420  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.781   1.002  -7.065  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.331  -1.773  -5.414  1.00  0.00           C  
ATOM    260  CG  ARG A  17       4.659  -2.036  -4.721  1.00  0.00           C  
ATOM    261  CD  ARG A  17       5.818  -1.416  -5.482  1.00  0.00           C  
ATOM    262  NE  ARG A  17       5.965   0.009  -5.199  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       6.836   0.801  -5.820  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       7.637   0.313  -6.759  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       6.906   2.087  -5.501  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.409  -0.614  -3.356  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.750   0.309  -5.642  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       2.575  -2.367  -4.923  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.419  -2.096  -6.442  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.626  -1.610  -3.728  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       4.813  -3.103  -4.651  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.728  -1.926  -5.204  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       5.642  -1.547  -6.541  1.00  0.00           H  
ATOM    274  HE  ARG A  17       5.387   0.396  -4.510  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.591  -0.655  -7.004  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       8.288   0.914  -7.220  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       6.306   2.459  -4.794  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       7.560   2.683  -5.967  1.00  0.00           H  
ATOM    279  N   SER A  18       0.894  -1.002  -6.572  1.00  0.00           N  
ATOM    280  CA  SER A  18      -0.202  -0.870  -7.525  1.00  0.00           C  
ATOM    281  C   SER A  18      -1.231  -1.980  -7.337  1.00  0.00           C  
ATOM    282  O   SER A  18      -2.435  -1.730  -7.339  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.335  -0.893  -8.957  1.00  0.00           C  
ATOM    284  OG  SER A  18      -0.715  -0.756  -9.899  1.00  0.00           O  
ATOM    285  H   SER A  18       0.961  -1.813  -6.033  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.680   0.082  -7.347  1.00  0.00           H  
ATOM    287  HB2 SER A  18       1.032  -0.081  -9.094  1.00  0.00           H  
ATOM    288  HB3 SER A  18       0.840  -1.833  -9.134  1.00  0.00           H  
ATOM    289  HG  SER A  18      -1.124   0.107  -9.798  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.746  -3.208  -7.175  1.00  0.00           N  
ATOM    291  CA  SER A  19      -1.626  -4.358  -6.989  1.00  0.00           C  
ATOM    292  C   SER A  19      -2.562  -4.148  -5.804  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.724  -4.551  -5.840  1.00  0.00           O  
ATOM    294  CB  SER A  19      -0.800  -5.629  -6.784  1.00  0.00           C  
ATOM    295  OG  SER A  19      -1.637  -6.753  -6.568  1.00  0.00           O  
ATOM    296  H   SER A  19       0.224  -3.344  -7.181  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.218  -4.467  -7.884  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -0.197  -5.810  -7.662  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -0.156  -5.503  -5.926  1.00  0.00           H  
ATOM    300  HG  SER A  19      -2.350  -6.750  -7.211  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.046  -3.517  -4.757  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.836  -3.249  -3.561  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.260  -1.784  -3.509  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.548  -0.906  -4.000  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.056  -3.602  -2.273  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.706  -5.093  -2.243  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -2.861  -3.224  -1.036  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -0.715  -5.513  -3.305  1.00  0.00           C  
ATOM    309  H   ILE A  20      -1.114  -3.220  -4.789  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.722  -3.868  -3.601  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.142  -3.026  -2.264  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.280  -5.335  -1.281  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -2.610  -5.668  -2.384  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -2.298  -3.476  -0.149  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -3.795  -3.767  -1.035  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -3.061  -2.163  -1.046  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -0.283  -6.466  -3.037  1.00  0.00           H  
ATOM    318 HD12 ILE A  20       0.068  -4.773  -3.381  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -1.221  -5.602  -4.256  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.421  -1.527  -2.916  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.935  -0.168  -2.802  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.935   0.741  -2.095  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.404   0.395  -1.041  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.264  -0.166  -2.065  1.00  0.00           C  
ATOM    325  H   ALA A  21      -4.942  -2.269  -2.546  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.104   0.209  -3.801  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.116  -0.513  -1.053  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.958  -0.821  -2.571  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.666   0.837  -2.046  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.683   1.905  -2.684  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.742   2.861  -2.110  1.00  0.00           C  
ATOM    332  C   TYR A  22      -3.467   3.897  -1.257  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.680   4.076  -1.374  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.954   3.561  -3.218  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.814   4.387  -4.147  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.465   3.802  -5.227  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.979   5.751  -3.943  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -4.253   4.554  -6.077  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.766   6.508  -4.788  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.401   5.905  -5.854  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -5.183   6.659  -6.699  1.00  0.00           O  
ATOM    342  H   TYR A  22      -4.140   2.128  -3.520  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -2.057   2.313  -1.483  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -1.223   4.219  -2.769  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.442   2.816  -3.812  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.348   2.742  -5.398  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -2.480   6.220  -3.108  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.749   4.081  -6.912  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.880   7.568  -4.613  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -4.724   7.470  -6.926  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.714   4.575  -0.399  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -3.296   5.586   0.464  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.581   5.064   1.859  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.676   5.254   2.389  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.753   4.386  -0.351  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -2.615   6.420   0.535  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -4.222   5.928   0.024  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.592   4.406   2.454  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -2.760   3.863   3.790  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.550   2.570   3.796  1.00  0.00           C  
ATOM    361  O   GLY A  24      -4.292   2.291   4.738  1.00  0.00           O  
ATOM    362  H   GLY A  24      -1.742   4.285   1.983  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -1.787   3.680   4.218  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -3.278   4.591   4.398  1.00  0.00           H  
ATOM    365  N   GLY A  25      -3.391   1.778   2.740  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -4.102   0.516   2.647  1.00  0.00           C  
ATOM    367  C   GLY A  25      -3.505  -0.553   3.540  1.00  0.00           C  
ATOM    368  O   GLY A  25      -4.263  -1.433   4.002  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -2.279  -0.514   3.777  1.00  0.00           O  
ATOM    370  H   GLY A  25      -2.787   2.052   2.020  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -5.131   0.673   2.931  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -4.070   0.173   1.623  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.490  -6.805  -4.368  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.561  -5.649  -4.507  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.154  -5.976  -4.048  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.529  -6.906  -4.558  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.150  -7.606  -4.939  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.442  -6.541  -4.693  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.545  -7.102  -3.373  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.530  -5.349  -5.543  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.938  -4.827  -3.916  1.00  0.00           H  
ATOM     10  N   VAL A   2     -10.655  -5.212  -3.082  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -9.312  -5.424  -2.555  1.00  0.00           C  
ATOM     12  C   VAL A   2      -9.290  -5.272  -1.038  1.00  0.00           C  
ATOM     13  O   VAL A   2      -9.745  -4.263  -0.497  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -8.300  -4.444  -3.181  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.683  -3.005  -2.870  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.891  -4.746  -2.697  1.00  0.00           C  
ATOM     17  H   VAL A   2     -11.202  -4.486  -2.717  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -9.012  -6.431  -2.810  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -8.324  -4.573  -4.254  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.002  -2.334  -3.372  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -8.630  -2.841  -1.806  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -9.690  -2.817  -3.214  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -6.851  -4.651  -1.621  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.199  -4.049  -3.145  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.620  -5.752  -2.978  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.759  -6.281  -0.354  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.680  -6.260   1.101  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.540  -7.142   1.602  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.659  -7.808   2.629  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -9.999  -6.728   1.745  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -11.135  -5.780   1.390  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -10.330  -8.149   1.317  1.00  0.00           C  
ATOM     33  H   VAL A   3      -8.415  -7.059  -0.841  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.493  -5.242   1.409  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -9.877  -6.718   2.819  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -11.302  -5.803   0.323  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.873  -4.776   1.691  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -12.033  -6.086   1.902  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -9.535  -8.812   1.624  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -10.432  -8.186   0.241  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -11.257  -8.458   1.776  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.431  -7.131   0.869  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.268  -7.931   1.233  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.989  -7.104   1.136  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.752  -6.423   0.137  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -5.164  -9.160   0.331  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -6.377 -10.073   0.409  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -6.232 -11.273  -0.514  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -5.077 -12.096  -0.165  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -4.773 -13.241  -0.772  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -5.533 -13.700  -1.758  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -3.703 -13.929  -0.393  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.396  -6.569   0.067  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.395  -8.254   2.256  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -5.051  -8.835  -0.692  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -4.293  -9.731   0.617  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.487 -10.425   1.424  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.256  -9.515   0.123  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -7.125 -11.875  -0.444  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -6.117 -10.919  -1.527  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -4.499 -11.781   0.560  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -6.341 -13.186  -2.049  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -5.298 -14.561  -2.212  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -3.127 -13.587   0.349  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -3.474 -14.788  -0.849  1.00  0.00           H  
ATOM     66  N   GLN A   5      -3.168  -7.169   2.179  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.913  -6.426   2.211  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.738  -7.326   1.845  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.900  -8.533   1.663  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.692  -5.818   3.598  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.608  -6.854   4.708  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.393  -6.229   6.072  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -0.783  -5.167   6.192  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -1.892  -6.890   7.111  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.411  -7.729   2.944  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.980  -5.629   1.486  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -0.770  -5.256   3.589  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.510  -5.149   3.820  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.530  -7.416   4.729  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.785  -7.521   4.499  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -2.365  -7.731   6.941  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -1.768  -6.508   8.005  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.446  -6.731   1.740  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.650  -7.481   1.394  1.00  0.00           C  
ATOM     85  C   TRP A   6       2.894  -6.612   1.583  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.837  -5.566   2.230  1.00  0.00           O  
ATOM     87  CB  TRP A   6       1.558  -7.987  -0.049  1.00  0.00           C  
ATOM     88  CG  TRP A   6       1.658  -6.901  -1.076  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.018  -5.696  -1.059  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       2.442  -6.922  -2.274  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.357  -4.965  -2.171  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       2.230  -5.696  -2.933  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       3.304  -7.858  -2.853  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       2.848  -5.383  -4.141  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       3.917  -7.545  -4.052  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       3.686  -6.317  -4.684  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.513  -5.768   1.896  1.00  0.00           H  
ATOM     98  HA  TRP A   6       1.714  -8.327   2.062  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.354  -8.692  -0.230  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       0.609  -8.486  -0.184  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.345  -5.377  -0.275  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.027  -4.066  -2.384  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       3.494  -8.809  -2.380  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       2.680  -4.442  -4.642  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       4.586  -8.256  -4.514  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       4.186  -6.117  -5.621  1.00  0.00           H  
ATOM    107  N   SER A   7       4.015  -7.049   1.016  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.267  -6.307   1.127  1.00  0.00           C  
ATOM    109  C   SER A   7       5.420  -5.306  -0.017  1.00  0.00           C  
ATOM    110  O   SER A   7       6.489  -5.188  -0.613  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.453  -7.274   1.134  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.369  -8.178   2.222  1.00  0.00           O  
ATOM    113  H   SER A   7       4.002  -7.887   0.513  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.250  -5.767   2.062  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.460  -7.837   0.213  1.00  0.00           H  
ATOM    116  HB3 SER A   7       7.373  -6.712   1.219  1.00  0.00           H  
ATOM    117  HG  SER A   7       7.139  -8.075   2.785  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.346  -4.579  -0.312  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.384  -3.599  -1.380  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.233  -2.179  -0.869  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.665  -1.324  -1.548  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.521  -4.709   0.199  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.328  -3.684  -1.899  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.584  -3.806  -2.075  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.741  -1.929   0.333  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.661  -0.604   0.934  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.975   0.153   0.758  1.00  0.00           C  
ATOM    128  O   TYR A   9       7.037  -0.323   1.161  1.00  0.00           O  
ATOM    129  CB  TYR A   9       4.319  -0.718   2.423  1.00  0.00           C  
ATOM    130  CG  TYR A   9       4.286   0.612   3.143  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       3.151   1.413   3.115  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       5.392   1.067   3.849  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       3.119   2.629   3.772  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       5.369   2.282   4.508  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       4.231   3.058   4.466  1.00  0.00           C  
ATOM    136  OH  TYR A   9       4.204   4.269   5.121  1.00  0.00           O  
ATOM    137  H   TYR A   9       5.181  -2.653   0.827  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.876  -0.058   0.435  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       3.346  -1.173   2.527  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       5.056  -1.340   2.908  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       2.282   1.074   2.572  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       6.283   0.457   3.879  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       2.228   3.237   3.739  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       6.240   2.618   5.050  1.00  0.00           H  
ATOM    145  HH  TYR A   9       3.372   4.360   5.592  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.895   1.332   0.150  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.078   2.154  -0.080  1.00  0.00           C  
ATOM    148  C   ASP A  10       7.162   3.291   0.936  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.603   4.367   0.718  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.060   2.727  -1.499  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.317   3.511  -1.821  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       9.284   2.901  -2.323  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.333   4.734  -1.571  1.00  0.00           O  
ATOM    154  H   ASP A  10       5.021   1.659  -0.149  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.946   1.521   0.031  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.971   1.916  -2.207  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.211   3.385  -1.602  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.855   3.067   2.066  1.00  0.00           N  
ATOM    159  CA  PRO A  11       8.005   4.088   3.108  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.741   5.323   2.600  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.613   6.409   3.166  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.826   3.384   4.195  1.00  0.00           C  
ATOM    163  CG  PRO A  11       9.469   2.221   3.525  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.543   1.811   2.417  1.00  0.00           C  
ATOM    165  HA  PRO A  11       7.047   4.382   3.511  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       9.571   4.064   4.590  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       8.178   3.043   4.986  1.00  0.00           H  
ATOM    168  HG2 PRO A  11      10.430   2.515   3.126  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       9.583   1.410   4.227  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       9.106   1.431   1.576  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.838   1.072   2.767  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.510   5.152   1.529  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.262   6.254   0.943  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.321   7.343   0.441  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.628   8.533   0.529  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.138   5.750  -0.205  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.161   4.712   0.222  1.00  0.00           C  
ATOM    178  CD  ARG A  12      12.993   4.231  -0.957  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.171   3.589  -1.979  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      12.668   2.947  -3.034  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      13.980   2.860  -3.209  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      11.849   2.391  -3.917  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.575   4.262   1.125  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.896   6.670   1.714  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.504   5.310  -0.960  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.666   6.589  -0.633  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.820   5.149   0.958  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.646   3.867   0.656  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.497   5.079  -1.395  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.725   3.522  -0.599  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.198   3.638  -1.875  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.602   3.277  -2.548  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.347   2.376  -4.005  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      10.860   2.453  -3.790  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      12.222   1.909  -4.710  1.00  0.00           H  
ATOM    196  N   THR A  13       8.172   6.930  -0.086  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.185   7.873  -0.601  1.00  0.00           C  
ATOM    198  C   THR A  13       5.845   7.725   0.112  1.00  0.00           C  
ATOM    199  O   THR A  13       4.819   8.204  -0.369  1.00  0.00           O  
ATOM    200  CB  THR A  13       6.973   7.694  -2.115  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.500   6.370  -2.391  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.267   7.943  -2.876  1.00  0.00           C  
ATOM    203  H   THR A  13       7.984   5.969  -0.129  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.559   8.867  -0.425  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.235   8.409  -2.447  1.00  0.00           H  
ATOM    206  HG1 THR A  13       5.638   6.248  -1.989  1.00  0.00           H  
ATOM    207 HG21 THR A  13       9.016   7.235  -2.553  1.00  0.00           H  
ATOM    208 HG22 THR A  13       8.613   8.948  -2.678  1.00  0.00           H  
ATOM    209 HG23 THR A  13       8.092   7.824  -3.934  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.865   7.063   1.263  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.649   6.862   2.036  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.480   6.386   1.190  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.372   6.908   1.303  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.715   6.712   1.596  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.842   6.129   2.804  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.379   7.795   2.506  1.00  0.00           H  
ATOM    217  N   THR A  15       3.729   5.392   0.342  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.686   4.850  -0.521  1.00  0.00           C  
ATOM    219  C   THR A  15       2.990   3.408  -0.911  1.00  0.00           C  
ATOM    220  O   THR A  15       4.141   2.972  -0.877  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.521   5.690  -1.800  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.773   5.790  -2.488  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.006   7.083  -1.471  1.00  0.00           C  
ATOM    224  H   THR A  15       4.631   5.015   0.298  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.754   4.876   0.025  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.803   5.202  -2.444  1.00  0.00           H  
ATOM    227  HG1 THR A  15       3.644   5.592  -3.419  1.00  0.00           H  
ATOM    228 HG21 THR A  15       1.064   7.005  -0.948  1.00  0.00           H  
ATOM    229 HG22 THR A  15       1.865   7.641  -2.386  1.00  0.00           H  
ATOM    230 HG23 THR A  15       2.723   7.595  -0.846  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.948   2.670  -1.281  1.00  0.00           N  
ATOM    232  CA  TRP A  16       2.100   1.275  -1.682  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.624   1.177  -3.111  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.903   2.192  -3.750  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.762   0.544  -1.561  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.282   0.412  -0.147  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.461   1.318   0.553  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.511  -0.690   0.738  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.708   0.847   1.820  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.122  -0.384   1.958  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       1.189  -1.906   0.618  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.096  -1.249   3.048  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       1.213  -2.765   1.701  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.574  -2.433   2.902  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.055   3.074  -1.285  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.815   0.816  -1.017  1.00  0.00           H  
ATOM    247  HB2 TRP A  16       0.013   1.088  -2.118  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.862  -0.448  -1.976  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.798   2.264   0.158  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -1.219   1.314   2.512  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       1.687  -2.181  -0.300  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.584  -1.008   3.981  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       1.732  -3.710   1.627  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.620  -3.135   3.722  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.758  -0.048  -3.610  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.252  -0.271  -4.963  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.162  -0.008  -6.001  1.00  0.00           C  
ATOM    258  O   ARG A  17       2.088   1.081  -6.568  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.799  -1.694  -5.106  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.108  -1.920  -4.367  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.222  -1.049  -4.924  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.495  -1.289  -4.250  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.653  -0.757  -4.636  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       8.701   0.046  -5.693  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       9.764  -1.027  -3.967  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.521  -0.820  -3.054  1.00  0.00           H  
ATOM    267  HA  ARG A  17       4.057   0.427  -5.133  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       3.071  -2.389  -4.717  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.962  -1.904  -6.153  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.968  -1.682  -3.324  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.393  -2.958  -4.467  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.339  -1.263  -5.976  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       5.948  -0.012  -4.797  1.00  0.00           H  
ATOM    274  HE  ARG A  17       7.488  -1.878  -3.466  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.867   0.254  -6.202  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       9.573   0.442  -5.979  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       9.733  -1.631  -3.169  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      10.633  -0.628  -4.257  1.00  0.00           H  
ATOM    279  N   SER A  18       1.311  -1.004  -6.238  1.00  0.00           N  
ATOM    280  CA  SER A  18       0.231  -0.872  -7.212  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.749  -2.037  -7.105  1.00  0.00           C  
ATOM    282  O   SER A  18      -1.964  -1.845  -7.172  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.797  -0.807  -8.633  1.00  0.00           C  
ATOM    284  OG  SER A  18       1.590   0.353  -8.818  1.00  0.00           O  
ATOM    285  H   SER A  18       1.408  -1.843  -5.745  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.295   0.047  -7.001  1.00  0.00           H  
ATOM    287  HB2 SER A  18       1.410  -1.677  -8.814  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -0.018  -0.787  -9.341  1.00  0.00           H  
ATOM    289  HG  SER A  18       2.474   0.196  -8.475  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.215  -3.244  -6.939  1.00  0.00           N  
ATOM    291  CA  SER A  19      -1.042  -4.443  -6.828  1.00  0.00           C  
ATOM    292  C   SER A  19      -2.145  -4.263  -5.791  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.261  -4.751  -5.966  1.00  0.00           O  
ATOM    294  CB  SER A  19      -0.177  -5.651  -6.464  1.00  0.00           C  
ATOM    295  OG  SER A  19       0.810  -5.890  -7.453  1.00  0.00           O  
ATOM    296  H   SER A  19       0.760  -3.330  -6.889  1.00  0.00           H  
ATOM    297  HA  SER A  19      -1.498  -4.618  -7.791  1.00  0.00           H  
ATOM    298  HB2 SER A  19       0.315  -5.467  -5.520  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -0.804  -6.527  -6.378  1.00  0.00           H  
ATOM    300  HG  SER A  19       0.411  -5.827  -8.324  1.00  0.00           H  
ATOM    301  N   ILE A  20      -1.826  -3.559  -4.712  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.791  -3.314  -3.647  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.132  -1.831  -3.554  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.355  -0.976  -3.979  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.259  -3.799  -2.284  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.819  -5.261  -2.376  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.319  -3.629  -1.204  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -2.930  -6.200  -2.796  1.00  0.00           C  
ATOM    309  H   ILE A  20      -0.920  -3.197  -4.630  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.691  -3.866  -3.878  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.408  -3.191  -2.016  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.023  -5.347  -3.100  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.458  -5.583  -1.410  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -4.225  -4.134  -1.506  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -3.523  -2.577  -1.063  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -2.962  -4.054  -0.278  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -3.291  -5.918  -3.773  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -3.740  -6.142  -2.083  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -2.552  -7.212  -2.830  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.299  -1.529  -2.992  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.744  -0.147  -2.844  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.683   0.700  -2.148  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.253   0.386  -1.037  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.053  -0.093  -2.071  1.00  0.00           C  
ATOM    325  H   ALA A  21      -4.877  -2.253  -2.670  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -4.918   0.254  -3.831  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.790  -0.705  -2.571  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.401   0.928  -2.027  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -5.896  -0.465  -1.070  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.266   1.773  -2.808  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.253   2.664  -2.257  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.881   3.716  -1.350  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.088   3.954  -1.400  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.470   3.346  -3.382  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.310   4.274  -4.232  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.097   3.781  -5.264  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.312   5.644  -4.001  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -3.863   4.627  -6.043  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.077   6.496  -4.776  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -3.850   5.984  -5.795  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -4.611   6.829  -6.569  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.650   1.973  -3.687  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.573   2.067  -1.670  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.667   3.927  -2.951  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.053   2.588  -4.029  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.106   2.718  -5.455  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.706   6.043  -3.202  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.468   4.226  -6.843  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.065   7.559  -4.581  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -4.090   7.596  -6.813  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.053   4.343  -0.523  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.541   5.363   0.386  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.363   4.785   1.521  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.583   4.938   1.554  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.100   4.109  -0.531  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -1.697   5.893   0.801  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.153   6.058  -0.168  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.692   4.119   2.456  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -3.385   3.526   3.586  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.392   2.011   3.535  1.00  0.00           C  
ATOM    361  O   GLY A  24      -3.106   1.348   4.532  1.00  0.00           O  
ATOM    362  H   GLY A  24      -1.720   4.027   2.377  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.897   3.842   4.497  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -4.404   3.881   3.595  1.00  0.00           H  
ATOM    365  N   GLY A  25      -3.723   1.462   2.370  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -3.763   0.020   2.216  1.00  0.00           C  
ATOM    367  C   GLY A  25      -5.158  -0.545   2.391  1.00  0.00           C  
ATOM    368  O   GLY A  25      -5.462  -1.583   1.767  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -5.948   0.051   3.153  1.00  0.00           O  
ATOM    370  H   GLY A  25      -3.942   2.041   1.610  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -3.403  -0.236   1.230  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.111  -0.428   2.952  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.737  -1.244  -2.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.293  -2.561  -1.881  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.263  -3.671  -1.943  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.529  -4.744  -2.484  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.475  -0.512  -2.246  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.389  -1.297  -3.277  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.950  -0.973  -1.675  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.657  -2.480  -0.867  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.119  -2.813  -2.530  1.00  0.00           H  
ATOM     10  N   VAL A   2     -10.083  -3.412  -1.389  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -9.009  -4.396  -1.383  1.00  0.00           C  
ATOM     12  C   VAL A   2      -8.959  -5.142  -0.052  1.00  0.00           C  
ATOM     13  O   VAL A   2      -9.467  -4.657   0.959  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.643  -3.735  -1.653  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -7.282  -2.767  -0.534  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.562  -4.789  -1.827  1.00  0.00           C  
ATOM     17  H   VAL A   2      -9.931  -2.537  -0.973  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -9.203  -5.106  -2.175  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.715  -3.171  -2.572  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.014  -1.974  -0.493  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -6.305  -2.346  -0.722  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -7.271  -3.295   0.409  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -6.875  -5.504  -2.573  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.402  -5.297  -0.889  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.645  -4.317  -2.142  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.344  -6.322  -0.055  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.240  -7.129   1.157  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.043  -8.078   1.098  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.142  -9.242   1.486  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -9.522  -7.953   1.392  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.714  -7.036   1.617  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -9.776  -8.892   0.221  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.952  -6.657  -0.889  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.113  -6.457   1.993  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -9.383  -8.550   2.281  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.500  -6.358   2.429  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -11.583  -7.629   1.863  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -10.909  -6.470   0.718  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -10.676  -9.458   0.404  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -8.941  -9.566   0.114  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -9.892  -8.314  -0.684  1.00  0.00           H  
ATOM     42  N   ARG A   4      -5.911  -7.570   0.623  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.698  -8.375   0.520  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.454  -7.499   0.601  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.102  -6.813  -0.356  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.686  -9.163  -0.787  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -5.909 -10.042  -0.985  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -5.852 -10.784  -2.310  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -4.700 -11.678  -2.386  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -4.441 -12.465  -3.428  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -5.249 -12.473  -4.482  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -3.370 -13.249  -3.418  1.00  0.00           N  
ATOM     53  H   ARG A   4      -5.887  -6.635   0.338  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.690  -9.068   1.349  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -4.630  -8.468  -1.612  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -3.810  -9.794  -0.800  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -5.957 -10.762  -0.181  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -6.793  -9.422  -0.967  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -6.754 -11.366  -2.422  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -5.789 -10.061  -3.109  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -4.086 -11.694  -1.623  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -6.058 -11.885  -4.496  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -5.049 -13.067  -5.260  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -2.758 -13.247  -2.626  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -3.175 -13.840  -4.199  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.795  -7.527   1.751  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.590  -6.734   1.961  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.336  -7.590   1.808  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.399  -8.819   1.859  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.623  -6.079   3.343  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -0.324  -5.388   3.732  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -0.424  -4.666   5.060  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -1.176  -5.070   5.947  1.00  0.00           O  
ATOM     74  NE2 GLN A   5       0.340  -3.587   5.206  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.124  -8.100   2.473  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.572  -5.959   1.208  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -2.412  -5.343   3.355  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -1.839  -6.835   4.082  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       0.457  -6.131   3.802  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.069  -4.671   2.965  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       0.914  -3.323   4.459  1.00  0.00           H  
ATOM     82 HE22 GLN A   5       0.295  -3.100   6.056  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.800  -6.928   1.621  1.00  0.00           N  
ATOM     84  CA  TRP A   6       2.074  -7.618   1.461  1.00  0.00           C  
ATOM     85  C   TRP A   6       3.234  -6.657   1.744  1.00  0.00           C  
ATOM     86  O   TRP A   6       3.073  -5.687   2.485  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.174  -8.204   0.047  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.374  -7.171  -1.016  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.506  -6.177  -1.361  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.512  -7.028  -1.875  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       2.031  -5.423  -2.381  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       3.263  -5.925  -2.715  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.715  -7.725  -2.013  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       4.176  -5.505  -3.679  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.621  -7.307  -2.972  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       5.346  -6.206  -3.792  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.781  -5.949   1.588  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.106  -8.423   2.181  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       3.004  -8.894   0.006  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.262  -8.738  -0.175  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.549  -6.019  -0.889  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.595  -4.652  -2.801  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.942  -8.576  -1.390  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       3.984  -4.658  -4.318  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       6.554  -7.833  -3.094  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       6.082  -5.914  -4.527  1.00  0.00           H  
ATOM    107  N   SER A   7       4.399  -6.924   1.157  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.567  -6.075   1.362  1.00  0.00           C  
ATOM    109  C   SER A   7       5.697  -5.040   0.248  1.00  0.00           C  
ATOM    110  O   SER A   7       6.802  -4.724  -0.194  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.834  -6.931   1.428  1.00  0.00           C  
ATOM    112  OG  SER A   7       7.022  -7.657   0.226  1.00  0.00           O  
ATOM    113  H   SER A   7       4.474  -7.704   0.572  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.443  -5.561   2.302  1.00  0.00           H  
ATOM    115  HB2 SER A   7       7.690  -6.290   1.584  1.00  0.00           H  
ATOM    116  HB3 SER A   7       6.753  -7.628   2.247  1.00  0.00           H  
ATOM    117  HG  SER A   7       7.861  -7.409  -0.171  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.563  -4.509  -0.198  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.576  -3.516  -1.256  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.602  -2.096  -0.728  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.137  -1.197  -1.376  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.711  -4.790   0.196  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.448  -3.675  -1.872  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.692  -3.644  -1.864  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.026  -1.893   0.452  1.00  0.00           N  
ATOM    126  CA  TYR A   9       3.983  -0.570   1.066  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.382   0.035   1.156  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.240  -0.461   1.885  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.358  -0.649   2.460  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.297   0.683   3.176  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.365   1.647   2.813  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.172   0.974   4.215  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.308   2.863   3.465  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       4.120   2.188   4.872  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.187   3.129   4.493  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.132   4.340   5.145  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.618  -2.651   0.922  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.372   0.064   0.442  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       2.348  -1.023   2.373  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       3.936  -1.329   3.069  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       1.677   1.435   2.007  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       4.903   0.235   4.508  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.576   3.601   3.170  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       4.810   2.397   5.677  1.00  0.00           H  
ATOM    145  HH  TYR A   9       4.020   4.689   5.250  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.603   1.112   0.408  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.895   1.784   0.399  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.882   3.005   1.321  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.241   4.012   1.015  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.259   2.212  -1.024  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.641   2.832  -1.107  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       9.620   2.077  -1.285  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.743   4.072  -0.993  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.878   1.461  -0.153  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.636   1.084   0.754  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       7.234   1.348  -1.670  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.538   2.938  -1.371  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.588   2.931   2.464  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.648   4.039   3.423  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.349   5.257   2.838  1.00  0.00           C  
ATOM    161  O   PRO A  11       7.946   6.396   3.077  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.459   3.474   4.598  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.524   2.002   4.385  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.383   1.776   2.909  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.662   4.323   3.764  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       9.452   3.906   4.597  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.959   3.690   5.527  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       9.477   1.626   4.731  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       7.714   1.518   4.908  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       9.352   1.770   2.433  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.859   0.851   2.715  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.405   5.005   2.070  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.174   6.077   1.444  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.262   7.033   0.681  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.373   8.252   0.815  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.216   5.496   0.486  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.091   4.420   1.106  1.00  0.00           C  
ATOM    178  CD  ARG A  12      13.154   3.943   0.130  1.00  0.00           C  
ATOM    179  NE  ARG A  12      13.802   2.718   0.587  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      14.990   2.300   0.156  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      15.664   3.005  -0.743  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      15.507   1.173   0.626  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.676   4.074   1.926  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.680   6.623   2.225  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.706   5.068  -0.365  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.856   6.296   0.143  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.575   4.822   1.982  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.471   3.582   1.385  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      12.689   3.757  -0.828  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.899   4.715   0.024  1.00  0.00           H  
ATOM    191  HE  ARG A  12      13.324   2.175   1.248  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      15.281   3.856  -1.102  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      16.557   2.687  -1.062  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      15.003   0.636   1.304  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      16.399   0.858   0.303  1.00  0.00           H  
ATOM    196  N   THR A  13       8.363   6.471  -0.119  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.439   7.275  -0.910  1.00  0.00           C  
ATOM    198  C   THR A  13       6.047   7.321  -0.285  1.00  0.00           C  
ATOM    199  O   THR A  13       5.098   7.813  -0.896  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.329   6.738  -2.349  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.593   5.510  -2.359  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.711   6.507  -2.944  1.00  0.00           C  
ATOM    203  H   THR A  13       8.318   5.494  -0.180  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.830   8.277  -0.951  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.810   7.469  -2.954  1.00  0.00           H  
ATOM    206  HG1 THR A  13       5.659   5.695  -2.231  1.00  0.00           H  
ATOM    207 HG21 THR A  13       9.251   7.443  -2.974  1.00  0.00           H  
ATOM    208 HG22 THR A  13       8.613   6.116  -3.944  1.00  0.00           H  
ATOM    209 HG23 THR A  13       9.253   5.799  -2.332  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.939   6.813   0.938  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.665   6.803   1.642  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.494   6.399   0.763  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.366   6.840   0.983  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.734   6.446   1.371  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.731   6.110   2.468  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.478   7.792   2.034  1.00  0.00           H  
ATOM    217  N   THR A  15       3.758   5.559  -0.234  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.712   5.105  -1.141  1.00  0.00           C  
ATOM    219  C   THR A  15       2.949   3.665  -1.583  1.00  0.00           C  
ATOM    220  O   THR A  15       4.086   3.195  -1.624  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.622   6.003  -2.389  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.888   6.048  -3.056  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.191   7.412  -2.010  1.00  0.00           C  
ATOM    224  H   THR A  15       4.674   5.238  -0.361  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.771   5.159  -0.616  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.884   5.586  -3.060  1.00  0.00           H  
ATOM    227  HG1 THR A  15       3.756   5.938  -4.000  1.00  0.00           H  
ATOM    228 HG21 THR A  15       1.217   7.379  -1.545  1.00  0.00           H  
ATOM    229 HG22 THR A  15       2.144   8.026  -2.898  1.00  0.00           H  
ATOM    230 HG23 THR A  15       2.905   7.834  -1.319  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.864   2.971  -1.911  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.943   1.585  -2.352  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.421   1.500  -3.798  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.343   2.477  -4.545  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.578   0.911  -2.210  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.114   0.802  -0.790  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.142   1.831   0.071  1.00  0.00           C  
ATOM    238  CD2 TRP A  16      -0.147  -0.405  -0.063  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.550   1.338   1.287  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.561  -0.031   1.230  1.00  0.00           C  
ATOM    241  CE3 TRP A  16      -0.074  -1.764  -0.380  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.898  -0.967   2.203  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16      -0.410  -2.692   0.587  1.00  0.00           C  
ATOM    244  CH2 TRP A  16      -0.818  -2.289   1.864  1.00  0.00           C  
ATOM    245  H   TRP A  16       0.987   3.405  -1.855  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.654   1.075  -1.720  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.156   1.488  -2.755  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.627  -0.083  -2.626  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.035   2.874  -0.182  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.792   1.878   2.067  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       0.238  -2.093  -1.361  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -1.216  -0.673   3.192  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16      -0.360  -3.746   0.361  1.00  0.00           H  
ATOM    254  HH2 TRP A  16      -1.071  -3.049   2.589  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.915   0.330  -4.188  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.409   0.123  -5.547  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.582  -0.922  -6.285  1.00  0.00           C  
ATOM    258  O   ARG A  17       2.420  -0.853  -7.504  1.00  0.00           O  
ATOM    259  CB  ARG A  17       4.878  -0.301  -5.516  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.131  -1.567  -4.718  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.604  -1.943  -4.723  1.00  0.00           C  
ATOM    262  NE  ARG A  17       6.857  -3.181  -3.990  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.071  -3.595  -3.633  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       9.143  -2.873  -3.938  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       8.214  -4.733  -2.968  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.953  -0.411  -3.548  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.327   1.061  -6.072  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       5.213  -0.468  -6.529  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       5.462   0.497  -5.080  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.814  -1.407  -3.697  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       4.560  -2.376  -5.152  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.926  -2.070  -5.747  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       7.167  -1.142  -4.265  1.00  0.00           H  
ATOM    274  HE  ARG A  17       6.083  -3.734  -3.753  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       9.042  -2.014  -4.439  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      10.052  -3.190  -3.666  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       7.409  -5.281  -2.734  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       9.125  -5.045  -2.699  1.00  0.00           H  
ATOM    279  N   SER A  18       2.063  -1.889  -5.542  1.00  0.00           N  
ATOM    280  CA  SER A  18       1.255  -2.955  -6.126  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.166  -2.477  -6.406  1.00  0.00           C  
ATOM    282  O   SER A  18      -0.487  -1.304  -6.222  1.00  0.00           O  
ATOM    283  CB  SER A  18       1.219  -4.165  -5.193  1.00  0.00           C  
ATOM    284  OG  SER A  18       0.721  -3.809  -3.914  1.00  0.00           O  
ATOM    285  H   SER A  18       2.225  -1.886  -4.576  1.00  0.00           H  
ATOM    286  HA  SER A  18       1.715  -3.244  -7.058  1.00  0.00           H  
ATOM    287  HB2 SER A  18       0.578  -4.923  -5.615  1.00  0.00           H  
ATOM    288  HB3 SER A  18       2.217  -4.560  -5.081  1.00  0.00           H  
ATOM    289  HG  SER A  18       0.009  -3.174  -4.010  1.00  0.00           H  
ATOM    290  N   SER A  19      -1.011  -3.399  -6.855  1.00  0.00           N  
ATOM    291  CA  SER A  19      -2.399  -3.080  -7.163  1.00  0.00           C  
ATOM    292  C   SER A  19      -3.182  -2.732  -5.899  1.00  0.00           C  
ATOM    293  O   SER A  19      -4.256  -2.137  -5.973  1.00  0.00           O  
ATOM    294  CB  SER A  19      -3.066  -4.258  -7.877  1.00  0.00           C  
ATOM    295  OG  SER A  19      -4.418  -3.966  -8.188  1.00  0.00           O  
ATOM    296  H   SER A  19      -0.693  -4.317  -6.984  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.403  -2.225  -7.821  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -2.536  -4.464  -8.796  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -3.034  -5.129  -7.240  1.00  0.00           H  
ATOM    300  HG  SER A  19      -4.753  -4.621  -8.805  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.643  -3.103  -4.738  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -3.305  -2.820  -3.470  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.561  -1.326  -3.312  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.804  -0.500  -3.822  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.479  -3.323  -2.266  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -2.130  -4.805  -2.431  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.244  -3.101  -0.969  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -3.314  -5.674  -2.797  1.00  0.00           C  
ATOM    309  H   ILE A  20      -1.784  -3.574  -4.734  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -4.252  -3.340  -3.470  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.567  -2.748  -2.220  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.389  -4.910  -3.210  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.722  -5.176  -1.499  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -3.437  -2.046  -0.840  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -2.657  -3.464  -0.138  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -4.182  -3.636  -1.008  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -2.992  -6.699  -2.899  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -3.733  -5.335  -3.733  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -4.064  -5.606  -2.023  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.633  -0.982  -2.604  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.988   0.416  -2.382  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.784   1.221  -1.903  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.200   0.927  -0.861  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.125   0.521  -1.379  1.00  0.00           C  
ATOM    325  H   ALA A  21      -5.198  -1.685  -2.220  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.330   0.824  -3.321  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.962  -0.072  -1.721  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.429   1.553  -1.287  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -5.794   0.155  -0.419  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.420   2.241  -2.675  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.281   3.085  -2.336  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.679   4.174  -1.348  1.00  0.00           C  
ATOM    333  O   TYR A  22      -3.864   4.430  -1.130  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.690   3.717  -3.598  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.626   4.685  -4.290  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.628   4.227  -5.137  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.508   6.054  -4.096  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -4.485   5.108  -5.771  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.359   6.942  -4.724  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.346   6.464  -5.561  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -5.196   7.344  -6.190  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.928   2.427  -3.490  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.533   2.459  -1.875  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.792   4.258  -3.335  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.440   2.935  -4.300  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.737   3.164  -5.299  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.734   6.425  -3.440  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -5.257   4.734  -6.425  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.250   8.003  -4.561  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -6.098   7.023  -6.122  1.00  0.00           H  
ATOM    351  N   GLY A  23      -1.678   4.809  -0.751  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -1.937   5.867   0.209  1.00  0.00           C  
ATOM    353  C   GLY A  23      -2.764   5.391   1.388  1.00  0.00           C  
ATOM    354  O   GLY A  23      -3.487   6.175   2.003  1.00  0.00           O  
ATOM    355  H   GLY A  23      -0.755   4.559  -0.966  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -0.991   6.242   0.576  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -2.463   6.668  -0.286  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.659   4.103   1.701  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -3.409   3.547   2.812  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.881   2.132   2.542  1.00  0.00           C  
ATOM    361  O   GLY A  24      -4.107   1.755   1.392  1.00  0.00           O  
ATOM    362  H   GLY A  24      -2.066   3.527   1.175  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.780   3.543   3.690  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -4.269   4.172   3.000  1.00  0.00           H  
ATOM    365  N   GLY A  25      -4.031   1.348   3.603  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -4.479  -0.025   3.454  1.00  0.00           C  
ATOM    367  C   GLY A  25      -5.960  -0.185   3.732  1.00  0.00           C  
ATOM    368  O   GLY A  25      -6.498   0.590   4.550  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -6.583  -1.086   3.131  1.00  0.00           O  
ATOM    370  H   GLY A  25      -3.835   1.702   4.496  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.275  -0.350   2.443  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.924  -0.649   4.140  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -15.709  -6.616  -3.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.256  -6.353  -4.121  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.517  -6.211  -2.806  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.737  -5.253  -2.062  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.179  -6.704  -4.855  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.147  -5.835  -3.404  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.846  -7.500  -3.400  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.823  -7.171  -4.679  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.137  -5.442  -4.690  1.00  0.00           H  
ATOM     10  N   VAL A   2     -12.636  -7.164  -2.516  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -11.863  -7.139  -1.281  1.00  0.00           C  
ATOM     12  C   VAL A   2     -10.423  -7.583  -1.524  1.00  0.00           C  
ATOM     13  O   VAL A   2     -10.177  -8.633  -2.119  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -12.498  -8.042  -0.204  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -12.543  -9.489  -0.673  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -11.742  -7.921   1.111  1.00  0.00           C  
ATOM     17  H   VAL A   2     -12.504  -7.900  -3.149  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -11.857  -6.123  -0.913  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -13.514  -7.710  -0.042  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -13.033 -10.094   0.075  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -11.536  -9.850  -0.822  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -13.089  -9.550  -1.602  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -12.199  -8.566   1.849  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -11.781  -6.898   1.457  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.714  -8.213   0.963  1.00  0.00           H  
ATOM     26  N   VAL A   3      -9.474  -6.776  -1.062  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.059  -7.086  -1.226  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.392  -7.323   0.127  1.00  0.00           C  
ATOM     29  O   VAL A   3      -8.059  -7.339   1.163  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.321  -5.951  -1.967  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.960  -5.699  -3.324  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.309  -4.681  -1.131  1.00  0.00           C  
ATOM     33  H   VAL A   3      -9.732  -5.951  -0.598  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -7.982  -7.985  -1.817  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -6.298  -6.259  -2.130  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.909  -6.598  -3.919  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.430  -4.903  -3.828  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -8.993  -5.413  -3.188  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.819  -4.875  -0.188  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -8.324  -4.357  -0.950  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.773  -3.906  -1.660  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.077  -7.509   0.112  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.326  -7.740   1.339  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.002  -6.983   1.315  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.619  -6.417   0.292  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -5.069  -9.236   1.537  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -4.205  -9.861   0.452  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -5.023 -10.241  -0.772  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -4.205 -10.873  -1.803  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -4.694 -11.381  -2.931  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -5.997 -11.333  -3.178  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -3.879 -11.939  -3.816  1.00  0.00           N  
ATOM     53  H   ARG A   4      -5.600  -7.487  -0.743  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.918  -7.376   2.163  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -4.576  -9.382   2.486  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -6.017  -9.752   1.550  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -3.447  -9.150   0.157  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -3.732 -10.747   0.848  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -5.799 -10.928  -0.471  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -5.474  -9.350  -1.182  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -3.237 -10.922  -1.646  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -6.617 -10.914  -2.517  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -6.358 -11.717  -4.028  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -2.895 -11.978  -3.635  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -4.246 -12.321  -4.664  1.00  0.00           H  
ATOM     66  N   GLN A   5      -3.308  -6.978   2.448  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -2.029  -6.287   2.556  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.870  -7.227   2.241  1.00  0.00           C  
ATOM     69  O   GLN A   5      -1.057  -8.436   2.102  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.858  -5.704   3.959  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.840  -6.756   5.057  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.673  -6.155   6.438  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -2.652  -5.821   7.105  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -0.427  -6.014   6.875  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.665  -7.450   3.229  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -2.026  -5.481   1.838  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -0.926  -5.158   3.998  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.672  -5.023   4.155  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.771  -7.302   5.028  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -1.020  -7.435   4.873  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       0.305  -6.303   6.291  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -0.289  -5.629   7.766  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.327  -6.662   2.130  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.520  -7.444   1.833  1.00  0.00           C  
ATOM     85  C   TRP A   6       2.777  -6.593   2.007  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.725  -5.512   2.594  1.00  0.00           O  
ATOM     87  CB  TRP A   6       1.442  -8.005   0.408  1.00  0.00           C  
ATOM     88  CG  TRP A   6       1.577  -6.961  -0.658  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       0.977  -5.735  -0.683  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       2.355  -7.051  -1.856  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.337  -5.057  -1.822  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       2.182  -5.844  -2.560  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       3.184  -8.036  -2.402  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       2.807  -5.597  -3.779  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       3.803  -7.789  -3.614  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       3.612  -6.578  -4.290  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.410  -5.692   2.252  1.00  0.00           H  
ATOM     98  HA  TRP A   6       1.559  -8.267   2.532  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.231  -8.728   0.267  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       0.488  -8.495   0.276  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.319  -5.364   0.089  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.038  -4.155  -2.067  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       3.343  -8.976  -1.895  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       2.670  -4.668  -4.312  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       4.445  -8.538  -4.051  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       4.115  -6.429  -5.235  1.00  0.00           H  
ATOM    107  N   SER A   7       3.902  -7.084   1.497  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.166  -6.362   1.602  1.00  0.00           C  
ATOM    109  C   SER A   7       5.370  -5.433   0.406  1.00  0.00           C  
ATOM    110  O   SER A   7       6.450  -5.392  -0.184  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.330  -7.351   1.699  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.199  -8.183   2.838  1.00  0.00           O  
ATOM    113  H   SER A   7       3.884  -7.949   1.042  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.134  -5.769   2.502  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.346  -7.973   0.815  1.00  0.00           H  
ATOM    116  HB3 SER A   7       7.258  -6.805   1.769  1.00  0.00           H  
ATOM    117  HG  SER A   7       5.292  -8.487   2.911  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.329  -4.681   0.059  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.419  -3.763  -1.061  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.297  -2.314  -0.637  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.816  -1.474  -1.399  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.495  -4.749   0.567  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.370  -3.906  -1.554  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.627  -3.989  -1.762  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.733  -2.019   0.583  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.673  -0.659   1.109  1.00  0.00           C  
ATOM    127  C   TYR A   9       6.001   0.060   0.900  1.00  0.00           C  
ATOM    128  O   TYR A   9       7.055  -0.435   1.299  1.00  0.00           O  
ATOM    129  CB  TYR A   9       4.317  -0.681   2.597  1.00  0.00           C  
ATOM    130  CG  TYR A   9       4.214   0.695   3.215  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       3.042   1.435   3.120  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       5.290   1.256   3.893  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.945   2.693   3.684  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       5.199   2.512   4.460  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       4.026   3.227   4.352  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.933   4.479   4.915  1.00  0.00           O  
ATOM    137  H   TYR A   9       5.108  -2.731   1.142  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.902  -0.130   0.571  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       3.365  -1.174   2.725  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       5.076  -1.231   3.133  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       2.197   1.015   2.597  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       6.208   0.693   3.975  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       2.024   3.252   3.601  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       6.047   2.931   4.984  1.00  0.00           H  
ATOM    145  HH  TYR A   9       4.721   4.985   4.704  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.941   1.229   0.274  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.141   2.015   0.012  1.00  0.00           C  
ATOM    148  C   ASP A  10       7.211   3.238   0.927  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.507   4.227   0.710  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.173   2.456  -1.452  1.00  0.00           C  
ATOM    151  CG  ASP A  10       7.266   1.283  -2.408  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       8.400   0.854  -2.711  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       6.207   0.793  -2.851  1.00  0.00           O  
ATOM    154  H   ASP A  10       5.071   1.574  -0.016  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.997   1.386   0.204  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.273   3.006  -1.676  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       8.030   3.096  -1.611  1.00  0.00           H  
ATOM    158  N   PRO A  11       8.063   3.188   1.968  1.00  0.00           N  
ATOM    159  CA  PRO A  11       8.217   4.300   2.910  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.787   5.536   2.231  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.384   6.662   2.522  1.00  0.00           O  
ATOM    162  CB  PRO A  11       9.205   3.767   3.957  1.00  0.00           C  
ATOM    163  CG  PRO A  11       9.283   2.296   3.741  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.942   2.057   2.300  1.00  0.00           C  
ATOM    165  HA  PRO A  11       7.280   4.550   3.384  1.00  0.00           H  
ATOM    166  HB2 PRO A  11      10.172   4.230   3.816  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       8.835   3.975   4.949  1.00  0.00           H  
ATOM    168  HG2 PRO A  11      10.287   1.952   3.951  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       8.572   1.791   4.376  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       9.836   2.072   1.694  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       8.421   1.117   2.185  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.729   5.313   1.322  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.363   6.403   0.587  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.322   7.298  -0.077  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.549   8.493  -0.267  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.319   5.843  -0.468  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.447   5.007   0.114  1.00  0.00           C  
ATOM    178  CD  ARG A  12      13.333   4.428  -0.977  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.590   3.553  -1.880  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      13.160   2.776  -2.797  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      14.480   2.763  -2.936  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      12.409   2.011  -3.577  1.00  0.00           N  
ATOM    183  H   ARG A  12      10.009   4.390   1.143  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.929   6.992   1.293  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.758   5.224  -1.153  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.755   6.666  -1.015  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      13.048   5.630   0.759  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      12.022   4.197   0.689  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.756   5.241  -1.548  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      14.128   3.862  -0.514  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.612   3.544  -1.798  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      15.052   3.338  -2.352  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.904   2.176  -3.627  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      11.415   2.017  -3.476  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      12.839   1.427  -4.267  1.00  0.00           H  
ATOM    196  N   THR A  13       8.177   6.717  -0.430  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.106   7.472  -1.072  1.00  0.00           C  
ATOM    198  C   THR A  13       5.822   7.442  -0.248  1.00  0.00           C  
ATOM    199  O   THR A  13       4.761   7.851  -0.721  1.00  0.00           O  
ATOM    200  CB  THR A  13       6.809   6.941  -2.486  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.403   5.568  -2.418  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.032   7.070  -3.381  1.00  0.00           C  
ATOM    203  H   THR A  13       8.052   5.760  -0.256  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.433   8.494  -1.156  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.007   7.525  -2.913  1.00  0.00           H  
ATOM    206  HG1 THR A  13       6.122   5.275  -3.289  1.00  0.00           H  
ATOM    207 HG21 THR A  13       8.316   8.109  -3.455  1.00  0.00           H  
ATOM    208 HG22 THR A  13       7.800   6.687  -4.364  1.00  0.00           H  
ATOM    209 HG23 THR A  13       8.849   6.502  -2.957  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.929   6.961   0.984  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.776   6.888   1.869  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.533   6.346   1.187  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.414   6.694   1.561  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.802   6.658   1.298  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       5.021   6.247   2.703  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.564   7.878   2.244  1.00  0.00           H  
ATOM    217  N   THR A  15       3.728   5.494   0.185  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.608   4.909  -0.544  1.00  0.00           C  
ATOM    219  C   THR A  15       2.936   3.500  -1.020  1.00  0.00           C  
ATOM    220  O   THR A  15       4.103   3.146  -1.191  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.219   5.771  -1.760  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.340   5.910  -2.642  1.00  0.00           O  
ATOM    223  CG2 THR A  15       1.740   7.146  -1.317  1.00  0.00           C  
ATOM    224  H   THR A  15       4.642   5.252  -0.068  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.761   4.865   0.125  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.415   5.279  -2.287  1.00  0.00           H  
ATOM    227  HG1 THR A  15       3.972   6.525  -2.262  1.00  0.00           H  
ATOM    228 HG21 THR A  15       0.880   7.037  -0.676  1.00  0.00           H  
ATOM    229 HG22 THR A  15       1.473   7.730  -2.186  1.00  0.00           H  
ATOM    230 HG23 THR A  15       2.532   7.646  -0.778  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.899   2.697  -1.232  1.00  0.00           N  
ATOM    232  CA  TRP A  16       2.074   1.325  -1.691  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.578   1.295  -3.131  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.843   2.338  -3.728  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.754   0.560  -1.582  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.224   0.483  -0.183  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.611   1.375   0.426  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.496  -0.538   0.783  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.877   0.970   1.712  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.209  -0.203   1.954  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       1.265  -1.705   0.772  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.166  -0.990   3.102  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       1.306  -2.487   1.911  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.594  -2.126   3.062  1.00  0.00           C  
ATOM    245  H   TRP A  16       0.993   3.037  -1.076  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.807   0.854  -1.055  1.00  0.00           H  
ATOM    247  HB2 TRP A  16       0.010   1.051  -2.193  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.898  -0.449  -1.942  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -1.000   2.265  -0.045  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -1.450   1.442   2.351  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       1.820  -2.000  -0.106  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.710  -0.727   3.998  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       1.896  -3.392   1.920  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.655  -2.768   3.930  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.711   0.092  -3.683  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.187  -0.071  -5.052  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.066   0.167  -6.058  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.995   1.225  -6.683  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.783  -1.468  -5.245  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.116  -1.662  -4.540  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.200  -0.788  -5.148  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.500  -1.008  -4.521  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.652  -0.577  -5.030  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       8.669   0.097  -6.173  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       9.790  -0.822  -4.395  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.486  -0.703  -3.157  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.959   0.661  -5.220  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       3.088  -2.199  -4.860  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.930  -1.642  -6.300  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       5.002  -1.403  -3.498  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.411  -2.698  -4.625  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.277  -1.013  -6.201  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       5.921   0.248  -5.024  1.00  0.00           H  
ATOM    274  HE  ARG A  17       7.516  -1.504  -3.674  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.814   0.284  -6.657  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       9.537   0.419  -6.551  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       9.783  -1.330  -3.534  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      10.656  -0.498  -4.778  1.00  0.00           H  
ATOM    279  N   SER A  18       1.193  -0.822  -6.210  1.00  0.00           N  
ATOM    280  CA  SER A  18       0.076  -0.717  -7.143  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.908  -1.869  -6.957  1.00  0.00           C  
ATOM    282  O   SER A  18      -2.122  -1.674  -7.005  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.590  -0.698  -8.585  1.00  0.00           C  
ATOM    284  OG  SER A  18      -0.480  -0.571  -9.506  1.00  0.00           O  
ATOM    285  H   SER A  18       1.302  -1.638  -5.682  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.436   0.212  -6.943  1.00  0.00           H  
ATOM    287  HB2 SER A  18       1.261   0.137  -8.715  1.00  0.00           H  
ATOM    288  HB3 SER A  18       1.116  -1.620  -8.790  1.00  0.00           H  
ATOM    289  HG  SER A  18      -0.947  -1.407  -9.573  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.375  -3.069  -6.744  1.00  0.00           N  
ATOM    291  CA  SER A  19      -1.206  -4.255  -6.551  1.00  0.00           C  
ATOM    292  C   SER A  19      -2.267  -4.014  -5.481  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.364  -4.568  -5.541  1.00  0.00           O  
ATOM    294  CB  SER A  19      -0.339  -5.454  -6.164  1.00  0.00           C  
ATOM    295  OG  SER A  19       0.364  -5.207  -4.960  1.00  0.00           O  
ATOM    296  H   SER A  19       0.601  -3.162  -6.718  1.00  0.00           H  
ATOM    297  HA  SER A  19      -1.701  -4.467  -7.487  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -0.967  -6.321  -6.027  1.00  0.00           H  
ATOM    299  HB3 SER A  19       0.374  -5.648  -6.950  1.00  0.00           H  
ATOM    300  HG  SER A  19       0.752  -4.328  -4.989  1.00  0.00           H  
ATOM    301  N   ILE A  20      -1.930  -3.182  -4.499  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.852  -2.865  -3.415  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.198  -1.381  -3.414  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.449  -0.559  -3.942  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.264  -3.250  -2.043  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.834  -4.720  -2.040  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.273  -2.990  -0.934  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -2.949  -5.675  -2.405  1.00  0.00           C  
ATOM    309  H   ILE A  20      -1.040  -2.773  -4.504  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.758  -3.436  -3.569  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.399  -2.631  -1.861  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.035  -4.856  -2.754  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.480  -4.982  -1.054  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -3.454  -1.929  -0.855  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -2.884  -3.360   0.003  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -4.199  -3.497  -1.164  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -3.790  -5.516  -1.746  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.599  -6.692  -2.303  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -3.255  -5.500  -3.426  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.339  -1.042  -2.819  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.781   0.346  -2.748  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.706   1.237  -2.137  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.391   1.123  -0.952  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.070   0.448  -1.949  1.00  0.00           C  
ATOM    325  H   ALA A  21      -4.893  -1.742  -2.416  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -4.982   0.682  -3.756  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.821  -0.188  -2.393  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.417   1.471  -1.954  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -5.890   0.135  -0.932  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.144   2.121  -2.954  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.100   3.028  -2.497  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.641   4.006  -1.459  1.00  0.00           C  
ATOM    333  O   TYR A  22      -3.828   4.332  -1.457  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.511   3.798  -3.679  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.496   4.734  -4.343  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.377   4.273  -5.313  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.544   6.078  -3.998  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -4.280   5.126  -5.920  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.442   6.937  -4.600  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.309   6.457  -5.560  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -5.204   7.309  -6.162  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.438   2.163  -3.888  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.323   2.436  -2.041  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.674   4.388  -3.335  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.168   3.093  -4.424  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.352   3.229  -5.591  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.865   6.453  -3.247  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.956   4.748  -6.671  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.465   7.980  -4.318  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -4.760   8.126  -6.403  1.00  0.00           H  
ATOM    351  N   GLY A  23      -1.762   4.468  -0.578  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.168   5.407   0.451  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.237   4.839   1.363  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.290   5.450   1.550  1.00  0.00           O  
ATOM    355  H   GLY A  23      -0.829   4.169  -0.628  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -1.304   5.667   1.046  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -2.549   6.298  -0.022  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.969   3.667   1.931  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -3.926   3.040   2.821  1.00  0.00           C  
ATOM    360  C   GLY A  24      -4.084   1.556   2.549  1.00  0.00           C  
ATOM    361  O   GLY A  24      -4.585   1.161   1.497  1.00  0.00           O  
ATOM    362  H   GLY A  24      -2.114   3.228   1.744  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -3.596   3.174   3.841  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -4.885   3.521   2.699  1.00  0.00           H  
ATOM    365  N   GLY A  25      -3.657   0.734   3.502  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -3.762  -0.705   3.344  1.00  0.00           C  
ATOM    367  C   GLY A  25      -3.872  -1.428   4.670  1.00  0.00           C  
ATOM    368  O   GLY A  25      -3.418  -2.588   4.754  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -4.413  -0.835   5.627  1.00  0.00           O  
ATOM    370  H   GLY A  25      -3.264   1.107   4.320  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.636  -0.926   2.750  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -2.887  -1.063   2.821  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.329  -3.527  -1.427  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.841  -2.816  -0.213  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.506  -3.346   0.273  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.452  -2.880  -0.161  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.448  -4.541  -1.225  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.646  -3.420  -2.204  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.245  -3.135  -1.728  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.737  -1.765  -0.443  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.571  -2.931   0.575  1.00  0.00           H  
ATOM     10  N   VAL A   2     -11.553  -4.321   1.174  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -10.338  -4.914   1.720  1.00  0.00           C  
ATOM     12  C   VAL A   2      -9.804  -6.011   0.803  1.00  0.00           C  
ATOM     13  O   VAL A   2     -10.572  -6.710   0.143  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -10.583  -5.505   3.122  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -9.283  -6.019   3.724  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -11.226  -4.470   4.031  1.00  0.00           C  
ATOM     17  H   VAL A   2     -12.423  -4.650   1.480  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -9.595  -4.136   1.804  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -11.263  -6.339   3.026  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.875  -6.791   3.089  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.478  -6.426   4.705  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.577  -5.207   3.803  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.392  -4.900   5.007  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -12.171  -4.157   3.610  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.574  -3.613   4.120  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.484  -6.155   0.768  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.848  -7.166  -0.069  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.556  -7.674   0.569  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.197  -7.270   1.674  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.542  -6.615  -1.475  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -8.828  -6.217  -2.184  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.587  -5.435  -1.392  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.923  -5.568   1.318  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.536  -7.992  -0.171  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -7.068  -7.395  -2.052  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.595  -5.836  -3.166  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -9.333  -5.453  -1.610  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -9.470  -7.081  -2.275  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.374  -5.074  -2.386  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -5.668  -5.750  -0.919  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.040  -4.646  -0.811  1.00  0.00           H  
ATOM     42  N   ARG A   4      -5.863  -8.565  -0.136  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.618  -9.135   0.364  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.494  -8.102   0.358  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.247  -7.444  -0.654  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.213 -10.360  -0.468  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -3.584 -10.023  -1.816  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -4.558  -9.302  -2.732  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -5.781 -10.074  -2.944  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -6.773  -9.686  -3.743  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -6.692  -8.536  -4.403  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -7.850 -10.446  -3.879  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.200  -8.843  -1.010  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.787  -9.450   1.383  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -3.501 -10.942   0.098  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -5.091 -10.961  -0.648  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -2.726  -9.388  -1.650  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -3.267 -10.941  -2.291  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -4.815  -8.353  -2.290  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -4.078  -9.136  -3.686  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -5.867 -10.925  -2.469  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -5.882  -7.958  -4.305  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -7.440  -8.250  -5.000  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -7.917 -11.313  -3.384  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -8.596 -10.154  -4.478  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.819  -7.965   1.493  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.719  -7.016   1.621  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.373  -7.723   1.492  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.312  -8.946   1.367  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.797  -6.289   2.965  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.646  -7.212   4.164  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.722  -6.468   5.483  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -2.798  -6.303   6.055  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -0.573  -6.014   5.972  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.066  -8.517   2.265  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.812  -6.292   0.825  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -1.012  -5.550   3.006  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.753  -5.793   3.037  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.436  -7.948   4.137  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.689  -7.709   4.101  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       0.245  -6.183   5.463  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -0.594  -5.531   6.825  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.702  -6.943   1.520  1.00  0.00           N  
ATOM     84  CA  TRP A   6       2.049  -7.489   1.408  1.00  0.00           C  
ATOM     85  C   TRP A   6       3.089  -6.408   1.717  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.798  -5.450   2.433  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.259  -8.083   0.009  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.341  -7.053  -1.075  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.374  -6.156  -1.420  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.442  -6.816  -1.960  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.803  -5.377  -2.466  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       3.070  -5.763  -2.815  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.708  -7.392  -2.114  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       3.915  -5.273  -3.808  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.546  -6.903  -3.099  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       5.147  -5.854  -3.935  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.587  -5.975   1.619  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.145  -8.279   2.141  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       3.172  -8.656  -0.003  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.431  -8.737  -0.219  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.416  -6.083  -0.930  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.286  -4.660  -2.890  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       5.033  -8.202  -1.479  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       3.623  -4.465  -4.460  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       6.526  -7.334  -3.233  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       5.834  -5.505  -4.691  1.00  0.00           H  
ATOM    107  N   SER A   7       4.299  -6.558   1.181  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.364  -5.591   1.419  1.00  0.00           C  
ATOM    109  C   SER A   7       5.413  -4.533   0.319  1.00  0.00           C  
ATOM    110  O   SER A   7       6.450  -3.907   0.095  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.713  -6.307   1.509  1.00  0.00           C  
ATOM    112  OG  SER A   7       7.766  -5.385   1.738  1.00  0.00           O  
ATOM    113  H   SER A   7       4.477  -7.331   0.610  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.164  -5.103   2.361  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.689  -7.015   2.326  1.00  0.00           H  
ATOM    116  HB3 SER A   7       6.903  -6.830   0.584  1.00  0.00           H  
ATOM    117  HG  SER A   7       8.257  -5.251   0.923  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.289  -4.332  -0.362  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.236  -3.346  -1.425  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.319  -1.926  -0.903  1.00  0.00           C  
ATOM    121  O   GLY A   8       4.887  -1.051  -1.554  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.492  -4.855  -0.142  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.059  -3.518  -2.103  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.308  -3.464  -1.966  1.00  0.00           H  
ATOM    125  N   TYR A   9       3.754  -1.697   0.275  1.00  0.00           N  
ATOM    126  CA  TYR A   9       3.763  -0.371   0.881  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.188   0.136   1.070  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.020  -0.527   1.689  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.032  -0.395   2.225  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.100   0.916   2.978  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.620   2.090   2.412  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       3.648   0.979   4.252  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.683   3.289   3.096  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       3.716   2.174   4.942  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.232   3.326   4.361  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.297   4.518   5.044  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.318  -2.437   0.749  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.243   0.298   0.212  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       1.990  -0.624   2.057  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       3.468  -1.160   2.850  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       2.191   2.059   1.423  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       4.027   0.073   4.706  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       2.304   4.192   2.640  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       4.148   2.202   5.933  1.00  0.00           H  
ATOM    145  HH  TYR A   9       4.164   4.609   5.446  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.460   1.321   0.531  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.779   1.930   0.642  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.709   3.210   1.472  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.401   4.281   0.948  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.337   2.236  -0.749  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.766   2.739  -0.701  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       9.688   1.899  -0.632  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.962   3.970  -0.734  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.756   1.795   0.043  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.432   1.225   1.134  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       7.311   1.339  -1.348  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.724   2.994  -1.216  1.00  0.00           H  
ATOM    158  N   PRO A  11       6.990   3.118   2.786  1.00  0.00           N  
ATOM    159  CA  PRO A  11       6.948   4.275   3.687  1.00  0.00           C  
ATOM    160  C   PRO A  11       7.986   5.341   3.337  1.00  0.00           C  
ATOM    161  O   PRO A  11       7.918   6.465   3.832  1.00  0.00           O  
ATOM    162  CB  PRO A  11       7.243   3.676   5.065  1.00  0.00           C  
ATOM    163  CG  PRO A  11       7.922   2.379   4.797  1.00  0.00           C  
ATOM    164  CD  PRO A  11       7.370   1.880   3.494  1.00  0.00           C  
ATOM    165  HA  PRO A  11       5.966   4.728   3.694  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       7.886   4.343   5.625  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       6.323   3.508   5.601  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       8.991   2.536   4.723  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       7.698   1.678   5.584  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.129   1.339   2.947  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       6.507   1.254   3.664  1.00  0.00           H  
ATOM    172  N   ARG A  12       8.944   4.984   2.485  1.00  0.00           N  
ATOM    173  CA  ARG A  12       9.986   5.925   2.084  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.376   7.137   1.390  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.875   8.255   1.514  1.00  0.00           O  
ATOM    176  CB  ARG A  12      10.993   5.250   1.150  1.00  0.00           C  
ATOM    177  CG  ARG A  12      11.418   3.864   1.602  1.00  0.00           C  
ATOM    178  CD  ARG A  12      12.497   3.290   0.699  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.691   1.862   0.922  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      13.804   1.203   0.603  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      14.825   1.841   0.045  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      13.895  -0.097   0.845  1.00  0.00           N  
ATOM    183  H   ARG A  12       8.950   4.078   2.121  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.498   6.254   2.976  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.555   5.165   0.167  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.876   5.870   1.087  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      11.802   3.927   2.610  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      10.561   3.208   1.583  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      12.208   3.448  -0.330  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.424   3.807   0.895  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.953   1.364   1.330  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.764   2.822  -0.140  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      15.658   1.339  -0.193  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      13.130  -0.583   1.267  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      14.730  -0.592   0.605  1.00  0.00           H  
ATOM    196  N   THR A  13       8.290   6.904   0.658  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.607   7.974  -0.059  1.00  0.00           C  
ATOM    198  C   THR A  13       6.092   7.845   0.055  1.00  0.00           C  
ATOM    199  O   THR A  13       5.347   8.439  -0.724  1.00  0.00           O  
ATOM    200  CB  THR A  13       8.002   7.987  -1.544  1.00  0.00           C  
ATOM    201  OG1 THR A  13       7.246   8.981  -2.248  1.00  0.00           O  
ATOM    202  CG2 THR A  13       7.770   6.621  -2.175  1.00  0.00           C  
ATOM    203  H   THR A  13       7.941   5.991   0.600  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.908   8.911   0.381  1.00  0.00           H  
ATOM    205  HB  THR A  13       9.050   8.224  -1.616  1.00  0.00           H  
ATOM    206  HG1 THR A  13       7.453   8.935  -3.184  1.00  0.00           H  
ATOM    207 HG21 THR A  13       6.731   6.345  -2.066  1.00  0.00           H  
ATOM    208 HG22 THR A  13       8.390   5.887  -1.683  1.00  0.00           H  
ATOM    209 HG23 THR A  13       8.023   6.662  -3.224  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.650   7.069   1.034  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.227   6.868   1.247  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.486   6.487  -0.022  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.678   7.261  -0.532  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.298   6.633   1.622  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.093   6.084   1.977  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       3.801   7.782   1.636  1.00  0.00           H  
ATOM    217  N   THR A  15       3.763   5.291  -0.531  1.00  0.00           N  
ATOM    218  CA  THR A  15       3.113   4.812  -1.745  1.00  0.00           C  
ATOM    219  C   THR A  15       3.077   3.288  -1.788  1.00  0.00           C  
ATOM    220  O   THR A  15       3.722   2.617  -0.985  1.00  0.00           O  
ATOM    221  CB  THR A  15       3.824   5.329  -3.009  1.00  0.00           C  
ATOM    222  OG1 THR A  15       5.204   4.943  -2.990  1.00  0.00           O  
ATOM    223  CG2 THR A  15       3.717   6.843  -3.112  1.00  0.00           C  
ATOM    224  H   THR A  15       4.419   4.719  -0.083  1.00  0.00           H  
ATOM    225  HA  THR A  15       2.100   5.186  -1.750  1.00  0.00           H  
ATOM    226  HB  THR A  15       3.348   4.891  -3.875  1.00  0.00           H  
ATOM    227  HG1 THR A  15       5.382   4.354  -3.727  1.00  0.00           H  
ATOM    228 HG21 THR A  15       4.211   7.296  -2.266  1.00  0.00           H  
ATOM    229 HG22 THR A  15       2.677   7.131  -3.119  1.00  0.00           H  
ATOM    230 HG23 THR A  15       4.190   7.177  -4.024  1.00  0.00           H  
ATOM    231  N   TRP A  16       2.314   2.750  -2.734  1.00  0.00           N  
ATOM    232  CA  TRP A  16       2.188   1.307  -2.892  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.625   0.874  -4.289  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.566   1.656  -5.238  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.746   0.872  -2.629  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.423   0.737  -1.174  1.00  0.00           C  
ATOM    237  CD1 TRP A  16       0.400   1.733  -0.241  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.075  -0.469  -0.480  1.00  0.00           C  
ATOM    239  NE1 TRP A  16       0.060   1.224   0.988  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.145  -0.126   0.867  1.00  0.00           C  
ATOM    241  CE3 TRP A  16      -0.073  -1.803  -0.869  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.504  -1.070   1.827  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16      -0.430  -2.738   0.083  1.00  0.00           C  
ATOM    244  CH2 TRP A  16      -0.643  -2.368   1.417  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.824   3.341  -3.344  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.834   0.837  -2.165  1.00  0.00           H  
ATOM    247  HB2 TRP A  16       0.075   1.607  -3.049  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.570  -0.083  -3.103  1.00  0.00           H  
ATOM    249  HD1 TRP A  16       0.621   2.769  -0.453  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.025   1.741   1.815  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       0.087  -2.108  -1.894  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.674  -0.801   2.858  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16      -0.548  -3.774  -0.199  1.00  0.00           H  
ATOM    254  HH2 TRP A  16      -0.919  -3.132   2.128  1.00  0.00           H  
ATOM    255  N   ARG A  17       3.063  -0.376  -4.408  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.517  -0.907  -5.689  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.395  -1.643  -6.414  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.932  -1.207  -7.468  1.00  0.00           O  
ATOM    259  CB  ARG A  17       4.704  -1.850  -5.479  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.826  -1.246  -4.653  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.992  -2.211  -4.505  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.555  -2.590  -5.800  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.533  -3.479  -5.951  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       9.061  -4.081  -4.892  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       8.989  -3.765  -7.162  1.00  0.00           N  
ATOM    266  H   ARG A  17       3.080  -0.954  -3.617  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.835  -0.075  -6.296  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       4.356  -2.739  -4.976  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       5.105  -2.126  -6.444  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       6.175  -0.347  -5.137  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.446  -1.003  -3.670  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       7.761  -1.739  -3.914  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       6.645  -3.100  -3.999  1.00  0.00           H  
ATOM    274  HE  ARG A  17       7.183  -2.159  -6.598  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       8.724  -3.870  -3.974  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       9.797  -4.749  -5.011  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       8.596  -3.313  -7.963  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       9.725  -4.432  -7.275  1.00  0.00           H  
ATOM    279  N   SER A  18       1.962  -2.759  -5.839  1.00  0.00           N  
ATOM    280  CA  SER A  18       0.899  -3.565  -6.430  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.380  -2.751  -6.600  1.00  0.00           C  
ATOM    282  O   SER A  18      -0.405  -1.549  -6.335  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.621  -4.794  -5.563  1.00  0.00           C  
ATOM    284  OG  SER A  18      -0.386  -5.608  -6.142  1.00  0.00           O  
ATOM    285  H   SER A  18       2.366  -3.047  -4.995  1.00  0.00           H  
ATOM    286  HA  SER A  18       1.234  -3.891  -7.403  1.00  0.00           H  
ATOM    287  HB2 SER A  18       1.524  -5.375  -5.467  1.00  0.00           H  
ATOM    288  HB3 SER A  18       0.290  -4.475  -4.586  1.00  0.00           H  
ATOM    289  HG  SER A  18      -0.052  -6.006  -6.949  1.00  0.00           H  
ATOM    290  N   SER A  19      -1.441  -3.417  -7.045  1.00  0.00           N  
ATOM    291  CA  SER A  19      -2.726  -2.761  -7.251  1.00  0.00           C  
ATOM    292  C   SER A  19      -3.500  -2.625  -5.940  1.00  0.00           C  
ATOM    293  O   SER A  19      -4.605  -2.084  -5.918  1.00  0.00           O  
ATOM    294  CB  SER A  19      -3.562  -3.543  -8.267  1.00  0.00           C  
ATOM    295  OG  SER A  19      -2.900  -3.621  -9.518  1.00  0.00           O  
ATOM    296  H   SER A  19      -1.357  -4.375  -7.239  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.535  -1.775  -7.643  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -3.728  -4.544  -7.898  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -4.512  -3.048  -8.406  1.00  0.00           H  
ATOM    300  HG  SER A  19      -3.305  -3.006 -10.133  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.919  -3.117  -4.847  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -3.566  -3.041  -3.543  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.786  -1.588  -3.140  1.00  0.00           C  
ATOM    304  O   ILE A  20      -3.138  -0.686  -3.673  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.728  -3.751  -2.457  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -2.364  -5.167  -2.905  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.485  -3.791  -1.138  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -3.566  -6.024  -3.242  1.00  0.00           C  
ATOM    309  H   ILE A  20      -2.037  -3.535  -4.918  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -4.523  -3.537  -3.614  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.821  -3.184  -2.308  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.740  -5.114  -3.784  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.818  -5.659  -2.112  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -3.603  -2.787  -0.759  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -2.932  -4.384  -0.425  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -4.458  -4.234  -1.295  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -4.200  -6.113  -2.371  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -3.235  -7.004  -3.547  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -4.122  -5.565  -4.047  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.702  -1.363  -2.202  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -5.003  -0.012  -1.733  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.724   0.775  -1.463  1.00  0.00           C  
ATOM    323  O   ALA A  21      -2.876   0.350  -0.677  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -5.866  -0.064  -0.483  1.00  0.00           C  
ATOM    325  H   ALA A  21      -5.191  -2.121  -1.817  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.563   0.491  -2.508  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.131   0.941  -0.188  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -5.316  -0.540   0.315  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.763  -0.627  -0.688  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.593   1.920  -2.120  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.412   2.760  -1.958  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.710   3.970  -1.081  1.00  0.00           C  
ATOM    333  O   TYR A  22      -3.859   4.216  -0.714  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.896   3.221  -3.324  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.871   4.098  -4.079  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.975   3.550  -4.722  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.686   5.472  -4.150  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -4.865   4.348  -5.415  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.573   6.277  -4.841  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.660   5.710  -5.471  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -5.545   6.507  -6.158  1.00  0.00           O  
ATOM    342  H   TYR A  22      -4.308   2.210  -2.721  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.649   2.165  -1.482  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.986   3.784  -3.184  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.687   2.354  -3.933  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -4.135   2.483  -4.675  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.833   5.913  -3.657  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -5.718   3.904  -5.907  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.411   7.343  -4.886  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -5.059   7.132  -6.703  1.00  0.00           H  
ATOM    351  N   GLY A  23      -1.665   4.721  -0.751  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -1.831   5.897   0.082  1.00  0.00           C  
ATOM    353  C   GLY A  23      -2.269   5.554   1.491  1.00  0.00           C  
ATOM    354  O   GLY A  23      -3.221   6.134   2.012  1.00  0.00           O  
ATOM    355  H   GLY A  23      -0.775   4.471  -1.074  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -0.892   6.427   0.127  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -2.573   6.541  -0.367  1.00  0.00           H  
ATOM    358  N   GLY A  24      -1.572   4.606   2.111  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -1.908   4.201   3.464  1.00  0.00           C  
ATOM    360  C   GLY A  24      -2.372   2.760   3.540  1.00  0.00           C  
ATOM    361  O   GLY A  24      -1.646   1.892   4.024  1.00  0.00           O  
ATOM    362  H   GLY A  24      -0.823   4.178   1.645  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -1.037   4.321   4.090  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -2.695   4.841   3.835  1.00  0.00           H  
ATOM    365  N   GLY A  25      -3.584   2.505   3.059  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -4.122   1.157   3.083  1.00  0.00           C  
ATOM    367  C   GLY A  25      -5.082   0.936   4.236  1.00  0.00           C  
ATOM    368  O   GLY A  25      -4.622   0.526   5.322  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -6.295   1.175   4.053  1.00  0.00           O  
ATOM    370  H   GLY A  25      -4.117   3.236   2.684  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.643   0.973   2.155  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.305   0.456   3.171  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.182  -3.969  -6.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.648  -5.173  -5.490  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.069  -5.253  -4.091  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.089  -4.576  -3.779  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.465  -3.105  -5.727  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.599  -3.953  -7.185  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.146  -3.984  -6.321  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.726  -5.142  -5.420  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.358  -6.056  -6.040  1.00  0.00           H  
ATOM     10  N   VAL A   2     -11.675  -6.083  -3.249  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -11.214  -6.250  -1.877  1.00  0.00           C  
ATOM     12  C   VAL A   2     -10.069  -7.255  -1.803  1.00  0.00           C  
ATOM     13  O   VAL A   2     -10.184  -8.379  -2.290  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -12.354  -6.718  -0.953  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -11.885  -6.781   0.493  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -13.561  -5.801  -1.088  1.00  0.00           C  
ATOM     17  H   VAL A   2     -12.451  -6.595  -3.558  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -10.861  -5.291  -1.524  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -12.650  -7.712  -1.254  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -11.065  -7.478   0.575  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -12.699  -7.108   1.123  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.557  -5.801   0.808  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -13.908  -5.812  -2.112  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -13.280  -4.794  -0.817  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -14.350  -6.144  -0.437  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.963  -6.842  -1.190  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.798  -7.706  -1.053  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.064  -7.437   0.256  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.482  -6.597   1.052  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.819  -7.520  -2.230  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.480  -7.910  -3.543  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.316  -6.084  -2.285  1.00  0.00           C  
ATOM     33  H   VAL A   3      -8.932  -5.935  -0.822  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.140  -8.731  -1.058  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.970  -8.171  -2.073  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.346  -7.286  -3.709  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.785  -8.945  -3.497  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.779  -7.777  -4.352  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -7.152  -5.414  -2.414  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -5.634  -5.974  -3.115  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -5.804  -5.848  -1.364  1.00  0.00           H  
ATOM     42  N   ARG A   4      -5.966  -8.155   0.471  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.172  -7.993   1.683  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.930  -7.152   1.413  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.731  -6.659   0.302  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.766  -9.360   2.238  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -5.943 -10.205   2.695  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -6.729  -9.515   3.800  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -5.900  -9.244   4.973  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -6.299  -8.511   6.009  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -7.513  -7.974   6.022  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -5.482  -8.312   7.034  1.00  0.00           N  
ATOM     53  H   ARG A   4      -5.681  -8.808  -0.202  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.784  -7.487   2.415  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -4.236  -9.904   1.471  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -4.108  -9.213   3.083  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.599 -10.375   1.855  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -5.574 -11.151   3.064  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -7.114  -8.581   3.420  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -7.550 -10.153   4.090  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -4.998  -9.629   4.989  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -8.133  -8.118   5.253  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -7.806  -7.424   6.804  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -4.566  -8.713   7.029  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -5.782  -7.761   7.813  1.00  0.00           H  
ATOM     66  N   GLN A   5      -3.097  -6.988   2.436  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.876  -6.203   2.308  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.667  -7.104   2.063  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.797  -8.326   1.984  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.651  -5.363   3.566  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.505  -6.191   4.832  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.290  -5.335   6.067  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -2.244  -4.935   6.733  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -0.031  -5.048   6.376  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.310  -7.406   3.296  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.993  -5.543   1.462  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -0.752  -4.779   3.438  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.490  -4.695   3.693  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.402  -6.776   4.972  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.659  -6.853   4.720  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       0.679  -5.400   5.799  1.00  0.00           H  
ATOM     82 HE22 GLN A   5       0.137  -4.497   7.168  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.504  -6.490   1.944  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.738  -7.229   1.707  1.00  0.00           C  
ATOM     85  C   TRP A   6       2.952  -6.315   1.911  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.870  -5.323   2.634  1.00  0.00           O  
ATOM     87  CB  TRP A   6       1.725  -7.831   0.296  1.00  0.00           C  
ATOM     88  CG  TRP A   6       1.853  -6.812  -0.794  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.023  -5.755  -1.022  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       2.865  -6.755  -1.806  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.451  -5.043  -2.115  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       2.582  -5.636  -2.615  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       3.983  -7.537  -2.108  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       3.375  -5.283  -3.702  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       4.770  -7.184  -3.190  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       4.463  -6.067  -3.974  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.540  -5.514   2.016  1.00  0.00           H  
ATOM     98  HA  TRP A   6       1.785  -8.031   2.430  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.539  -8.532   0.198  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       0.792  -8.355   0.151  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.156  -5.526  -0.422  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.021  -4.242  -2.478  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.235  -8.403  -1.515  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       3.153  -4.424  -4.317  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       5.637  -7.777  -3.437  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       5.106  -5.829  -4.810  1.00  0.00           H  
ATOM    107  N   SER A   7       4.075  -6.650   1.278  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.292  -5.856   1.412  1.00  0.00           C  
ATOM    109  C   SER A   7       5.406  -4.815   0.300  1.00  0.00           C  
ATOM    110  O   SER A   7       6.505  -4.382  -0.044  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.520  -6.768   1.395  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.596  -7.497   0.182  1.00  0.00           O  
ATOM    113  H   SER A   7       4.086  -7.442   0.709  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.250  -5.345   2.363  1.00  0.00           H  
ATOM    115  HB2 SER A   7       7.412  -6.167   1.495  1.00  0.00           H  
ATOM    116  HB3 SER A   7       6.460  -7.465   2.218  1.00  0.00           H  
ATOM    117  HG  SER A   7       7.474  -7.877   0.091  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.266  -4.411  -0.254  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.273  -3.423  -1.317  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.486  -2.015  -0.799  1.00  0.00           C  
ATOM    121  O   GLY A   8       5.077  -1.179  -1.478  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.418  -4.784   0.059  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.064  -3.662  -2.013  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.328  -3.462  -1.837  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.005  -1.753   0.412  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.140  -0.433   1.019  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.570   0.086   0.903  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.500  -0.490   1.465  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.717  -0.477   2.487  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.875   0.845   3.204  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.911   1.839   3.090  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.992   1.099   3.990  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       3.055   3.049   3.742  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       5.143   2.307   4.645  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       4.172   3.277   4.517  1.00  0.00           C  
ATOM    136  OH  TYR A   9       4.319   4.482   5.167  1.00  0.00           O  
ATOM    137  H   TYR A   9       3.549  -2.463   0.910  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.484   0.240   0.486  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       2.677  -0.762   2.547  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       4.316  -1.210   3.005  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       2.037   1.657   2.481  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       5.749   0.336   4.088  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       2.295   3.810   3.642  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       6.019   2.486   5.251  1.00  0.00           H  
ATOM    145  HH  TYR A   9       3.487   4.727   5.581  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.733   1.181   0.168  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.044   1.788  -0.024  1.00  0.00           C  
ATOM    148  C   ASP A  10       7.230   2.994   0.894  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.803   4.100   0.566  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.225   2.216  -1.482  1.00  0.00           C  
ATOM    151  CG  ASP A  10       6.015   2.950  -2.029  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       5.870   4.155  -1.737  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       5.213   2.318  -2.748  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.951   1.594  -0.254  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.789   1.046   0.215  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       8.078   2.875  -1.553  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       7.398   1.339  -2.091  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.866   2.796   2.062  1.00  0.00           N  
ATOM    159  CA  PRO A  11       8.104   3.882   3.016  1.00  0.00           C  
ATOM    160  C   PRO A  11       9.006   4.969   2.440  1.00  0.00           C  
ATOM    161  O   PRO A  11       9.067   6.080   2.964  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.787   3.190   4.200  1.00  0.00           C  
ATOM    163  CG  PRO A  11       9.314   1.904   3.666  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.398   1.507   2.542  1.00  0.00           C  
ATOM    165  HA  PRO A  11       7.176   4.327   3.343  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       9.591   3.811   4.573  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       8.070   2.999   4.982  1.00  0.00           H  
ATOM    168  HG2 PRO A  11      10.322   2.045   3.300  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       9.294   1.150   4.437  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.954   1.005   1.765  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.604   0.875   2.909  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.705   4.643   1.355  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.597   5.597   0.709  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.818   6.810   0.214  1.00  0.00           C  
ATOM    175  O   ARG A  12      10.306   7.939   0.266  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.337   4.934  -0.456  1.00  0.00           C  
ATOM    177  CG  ARG A  12      10.416   4.268  -1.465  1.00  0.00           C  
ATOM    178  CD  ARG A  12      11.200   3.662  -2.617  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.137   2.638  -2.160  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      12.945   1.958  -2.971  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      12.934   2.191  -4.278  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      13.769   1.046  -2.474  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.619   3.741   0.980  1.00  0.00           H  
ATOM    184  HA  ARG A  12      11.319   5.925   1.443  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      11.917   5.686  -0.972  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      12.006   4.184  -0.062  1.00  0.00           H  
ATOM    187  HG2 ARG A  12       9.862   3.485  -0.968  1.00  0.00           H  
ATOM    188  HG3 ARG A  12       9.730   5.005  -1.856  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      10.506   3.214  -3.312  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      11.751   4.447  -3.112  1.00  0.00           H  
ATOM    191  HE  ARG A  12      12.167   2.447  -1.200  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      12.317   2.877  -4.659  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      13.544   1.677  -4.881  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      13.781   0.869  -1.490  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      14.376   0.535  -3.082  1.00  0.00           H  
ATOM    196  N   THR A  13       8.600   6.569  -0.266  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.749   7.645  -0.761  1.00  0.00           C  
ATOM    198  C   THR A  13       6.415   7.680  -0.022  1.00  0.00           C  
ATOM    199  O   THR A  13       5.480   8.364  -0.438  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.490   7.511  -2.272  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.806   6.285  -2.548  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.797   7.553  -3.049  1.00  0.00           C  
ATOM    203  H   THR A  13       8.269   5.647  -0.288  1.00  0.00           H  
ATOM    204  HA  THR A  13       8.261   8.574  -0.584  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.872   8.339  -2.591  1.00  0.00           H  
ATOM    206  HG1 THR A  13       6.307   6.371  -3.364  1.00  0.00           H  
ATOM    207 HG21 THR A  13       9.277   8.509  -2.895  1.00  0.00           H  
ATOM    208 HG22 THR A  13       8.594   7.419  -4.102  1.00  0.00           H  
ATOM    209 HG23 THR A  13       9.447   6.764  -2.703  1.00  0.00           H  
ATOM    210  N   GLY A  14       6.339   6.939   1.075  1.00  0.00           N  
ATOM    211  CA  GLY A  14       5.124   6.897   1.871  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.893   6.557   1.053  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.889   7.266   1.108  1.00  0.00           O  
ATOM    214  H   GLY A  14       7.119   6.415   1.350  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       5.241   6.154   2.646  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.979   7.861   2.334  1.00  0.00           H  
ATOM    217  N   THR A  15       3.969   5.468   0.295  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.851   5.036  -0.534  1.00  0.00           C  
ATOM    219  C   THR A  15       2.947   3.546  -0.844  1.00  0.00           C  
ATOM    220  O   THR A  15       3.854   2.862  -0.373  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.796   5.817  -1.861  1.00  0.00           C  
ATOM    222  OG1 THR A  15       4.015   5.635  -2.590  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.568   7.301  -1.609  1.00  0.00           C  
ATOM    224  H   THR A  15       4.795   4.944   0.293  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.938   5.223   0.010  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.974   5.438  -2.451  1.00  0.00           H  
ATOM    227  HG1 THR A  15       4.715   6.148  -2.178  1.00  0.00           H  
ATOM    228 HG21 THR A  15       2.441   7.811  -2.552  1.00  0.00           H  
ATOM    229 HG22 THR A  15       3.420   7.713  -1.088  1.00  0.00           H  
ATOM    230 HG23 THR A  15       1.681   7.432  -1.008  1.00  0.00           H  
ATOM    231  N   TRP A  16       2.002   3.048  -1.632  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.983   1.640  -2.010  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.319   1.479  -3.490  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.137   2.407  -4.279  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.617   1.026  -1.703  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.304   0.980  -0.237  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.169   2.004   0.532  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.444  -0.147   0.636  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.332   1.583   1.830  1.00  0.00           N  
ATOM    240  CE2 TRP A  16       0.037   0.266   1.919  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.874  -1.466   0.457  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16       0.046  -0.591   3.015  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       0.882  -2.317   1.547  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.471  -1.876   2.812  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.297   3.642  -1.967  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.737   1.131  -1.426  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.149   1.611  -2.187  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.589   0.017  -2.082  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.380   2.995   0.162  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.660   2.134   2.569  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       1.195  -1.823  -0.509  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.269  -0.269   3.997  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       1.211  -3.339   1.429  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.495  -2.576   3.635  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.808   0.301  -3.861  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.180   0.035  -5.246  1.00  0.00           C  
ATOM    257  C   ARG A  17       1.982   0.177  -6.187  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.776   1.236  -6.780  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.811  -1.355  -5.374  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.157  -1.470  -4.679  1.00  0.00           C  
ATOM    261  CD  ARG A  17       5.845  -2.786  -4.999  1.00  0.00           C  
ATOM    262  NE  ARG A  17       6.116  -2.927  -6.427  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       6.690  -3.999  -6.972  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       7.055  -5.024  -6.210  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       6.900  -4.047  -8.279  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.924  -0.403  -3.190  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.915   0.771  -5.529  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       3.145  -2.086  -4.938  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.950  -1.584  -6.420  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       5.789  -0.657  -5.002  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.004  -1.406  -3.612  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.779  -2.828  -4.459  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       5.208  -3.598  -4.680  1.00  0.00           H  
ATOM    274  HE  ARG A  17       5.858  -2.186  -7.013  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       6.899  -4.995  -5.223  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       7.485  -5.825  -6.624  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       6.627  -3.278  -8.858  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       7.331  -4.851  -8.687  1.00  0.00           H  
ATOM    279  N   SER A  18       1.194  -0.884  -6.325  1.00  0.00           N  
ATOM    280  CA  SER A  18       0.029  -0.856  -7.203  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.841  -2.096  -7.012  1.00  0.00           C  
ATOM    282  O   SER A  18      -2.067  -2.010  -7.018  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.469  -0.749  -8.664  1.00  0.00           C  
ATOM    284  OG  SER A  18      -0.649  -0.725  -9.534  1.00  0.00           O  
ATOM    285  H   SER A  18       1.393  -1.699  -5.823  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.554   0.017  -6.949  1.00  0.00           H  
ATOM    287  HB2 SER A  18       1.034   0.160  -8.801  1.00  0.00           H  
ATOM    288  HB3 SER A  18       1.087  -1.598  -8.913  1.00  0.00           H  
ATOM    289  HG  SER A  18      -0.515  -1.358 -10.243  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.195  -3.248  -6.845  1.00  0.00           N  
ATOM    291  CA  SER A  19      -0.907  -4.511  -6.658  1.00  0.00           C  
ATOM    292  C   SER A  19      -2.041  -4.367  -5.646  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.081  -5.012  -5.770  1.00  0.00           O  
ATOM    294  CB  SER A  19       0.062  -5.602  -6.198  1.00  0.00           C  
ATOM    295  OG  SER A  19      -0.608  -6.837  -6.017  1.00  0.00           O  
ATOM    296  H   SER A  19       0.785  -3.251  -6.850  1.00  0.00           H  
ATOM    297  HA  SER A  19      -1.327  -4.797  -7.611  1.00  0.00           H  
ATOM    298  HB2 SER A  19       0.833  -5.732  -6.942  1.00  0.00           H  
ATOM    299  HB3 SER A  19       0.511  -5.309  -5.261  1.00  0.00           H  
ATOM    300  HG  SER A  19      -1.074  -7.071  -6.823  1.00  0.00           H  
ATOM    301  N   ILE A  20      -1.833  -3.514  -4.649  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.838  -3.282  -3.619  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.161  -1.797  -3.502  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.347  -0.944  -3.860  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.368  -3.810  -2.249  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.931  -5.272  -2.365  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.473  -3.666  -1.213  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -3.044  -6.203  -2.793  1.00  0.00           C  
ATOM    309  H   ILE A  20      -0.984  -3.028  -4.607  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.734  -3.816  -3.901  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.527  -3.216  -1.927  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.138  -5.349  -3.093  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.567  -5.610  -1.405  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -3.148  -4.095  -0.276  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -4.358  -4.182  -1.556  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -3.699  -2.620  -1.071  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -3.438  -5.879  -3.745  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -3.831  -6.188  -2.054  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -2.658  -7.208  -2.886  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.354  -1.490  -3.000  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.784  -0.105  -2.837  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.746   0.711  -2.074  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.240   0.279  -1.038  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.127  -0.049  -2.127  1.00  0.00           C  
ATOM    325  H   ALA A  21      -4.958  -2.213  -2.730  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -4.908   0.322  -3.823  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.459   0.977  -2.067  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.024  -0.453  -1.130  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.851  -0.631  -2.678  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.430   1.893  -2.594  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.450   2.768  -1.962  1.00  0.00           C  
ATOM    332  C   TYR A  22      -3.131   3.826  -1.104  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.359   3.881  -1.024  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.576   3.443  -3.022  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.348   4.331  -3.970  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -2.983   3.802  -5.088  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.441   5.699  -3.749  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -3.689   4.613  -5.956  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.146   6.516  -4.612  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -3.766   5.968  -5.714  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -4.470   6.778  -6.577  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.868   2.185  -3.420  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.823   2.159  -1.329  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.830   4.051  -2.531  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.081   2.681  -3.608  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -2.920   2.741  -5.273  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.953   6.126  -2.886  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.176   4.183  -6.819  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.206   7.577  -4.423  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -5.308   6.364  -6.794  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.326   4.667  -0.466  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.866   5.716   0.380  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.073   5.259   1.811  1.00  0.00           C  
ATOM    354  O   GLY A  23      -2.550   5.867   2.745  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.355   4.574  -0.570  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -2.184   6.554   0.376  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.815   6.036  -0.024  1.00  0.00           H  
ATOM    358  N   GLY A  24      -3.838   4.186   1.984  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -4.100   3.667   3.314  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.673   2.220   3.467  1.00  0.00           C  
ATOM    361  O   GLY A  24      -2.543   1.937   3.863  1.00  0.00           O  
ATOM    362  H   GLY A  24      -4.228   3.742   1.201  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -3.564   4.267   4.034  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -5.158   3.742   3.516  1.00  0.00           H  
ATOM    365  N   GLY A  25      -4.583   1.301   3.154  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -4.276  -0.112   3.267  1.00  0.00           C  
ATOM    367  C   GLY A  25      -4.948  -0.757   4.463  1.00  0.00           C  
ATOM    368  O   GLY A  25      -4.382  -1.726   5.010  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -6.041  -0.293   4.851  1.00  0.00           O  
ATOM    370  H   GLY A  25      -5.468   1.587   2.845  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.606  -0.612   2.368  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.208  -0.231   3.361  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.738  -1.109   0.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.352  -1.932  -0.379  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.680  -3.282  -0.532  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.351  -4.313  -0.591  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.815  -1.600   1.613  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.224  -0.191   0.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.733  -0.941   0.491  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.396  -2.085  -0.149  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.276  -1.396  -1.314  1.00  0.00           H  
ATOM     10  N   VAL A   2      -9.353  -3.277  -0.594  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.590  -4.510  -0.742  1.00  0.00           C  
ATOM     12  C   VAL A   2      -8.707  -5.376   0.512  1.00  0.00           C  
ATOM     13  O   VAL A   2      -9.018  -4.877   1.593  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.104  -4.216  -1.031  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -6.435  -3.567   0.172  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.375  -5.487  -1.442  1.00  0.00           C  
ATOM     17  H   VAL A   2      -8.875  -2.422  -0.540  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.999  -5.055  -1.581  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.055  -3.520  -1.856  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -6.480  -4.240   1.015  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -6.947  -2.649   0.417  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -5.404  -3.351  -0.062  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -5.347  -5.252  -1.676  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.854  -5.911  -2.311  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.406  -6.197  -0.630  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.458  -6.673   0.361  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.545  -7.603   1.482  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.330  -8.522   1.545  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.452  -9.710   1.843  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -9.819  -8.464   1.393  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -11.060  -7.599   1.545  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -9.851  -9.230   0.079  1.00  0.00           C  
ATOM     33  H   VAL A   3      -8.211  -7.013  -0.525  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.592  -7.023   2.393  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -9.803  -9.179   2.202  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -11.941  -8.220   1.481  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -11.083  -6.859   0.758  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -11.039  -7.104   2.505  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.988  -9.875   0.018  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -9.840  -8.533  -0.745  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -10.751  -9.827   0.034  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.156  -7.965   1.272  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.920  -8.740   1.297  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.701  -7.832   1.184  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.556  -7.083   0.219  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.917  -9.767   0.164  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -5.443  -9.221  -1.152  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -5.365 -10.262  -2.258  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -6.106 -11.475  -1.918  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -6.396 -12.436  -2.791  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -6.011 -12.329  -4.057  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -7.073 -13.506  -2.399  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.118  -7.011   1.059  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.878  -9.262   2.241  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -3.905 -10.112   0.010  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -5.532 -10.605   0.455  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.472  -8.925  -1.022  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -4.851  -8.363  -1.436  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -5.779  -9.841  -3.162  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -4.329 -10.518  -2.423  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -6.402 -11.578  -0.990  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -5.500 -11.526  -4.360  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -6.232 -13.056  -4.709  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -7.366 -13.591  -1.447  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -7.291 -14.228  -3.057  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.825  -7.909   2.180  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.613  -7.095   2.196  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.405  -7.912   1.743  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.515  -9.112   1.490  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.362  -6.522   3.595  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.013  -7.568   4.643  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -2.228  -8.307   5.166  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -2.622  -9.339   4.625  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -2.830  -7.780   6.226  1.00  0.00           N  
ATOM     75  H   GLN A   5      -2.996  -8.530   2.916  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.756  -6.280   1.505  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -0.547  -5.815   3.539  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.252  -6.002   3.921  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -0.337  -8.287   4.204  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.524  -7.078   5.472  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -2.461  -6.956   6.606  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -3.619  -8.238   6.586  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.745  -7.253   1.644  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.973  -7.918   1.224  1.00  0.00           C  
ATOM     85  C   TRP A   6       3.180  -7.004   1.429  1.00  0.00           C  
ATOM     86  O   TRP A   6       3.073  -5.954   2.062  1.00  0.00           O  
ATOM     87  CB  TRP A   6       1.870  -8.346  -0.244  1.00  0.00           C  
ATOM     88  CG  TRP A   6       1.843  -7.196  -1.204  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.224  -5.994  -1.025  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       2.458  -7.144  -2.497  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.420  -5.195  -2.126  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       2.173  -5.879  -3.043  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       3.225  -8.045  -3.243  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       2.627  -5.493  -4.302  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       3.674  -7.660  -4.492  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       3.375  -6.394  -5.011  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.767  -6.297   1.856  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.097  -8.799   1.838  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.717  -8.967  -0.492  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       0.963  -8.916  -0.380  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.667  -5.721  -0.141  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.075  -4.284  -2.238  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       3.465  -9.026  -2.860  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       2.405  -4.520  -4.717  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       4.267  -8.342  -5.084  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       3.746  -6.136  -5.992  1.00  0.00           H  
ATOM    107  N   SER A   7       4.327  -7.410   0.893  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.551  -6.626   1.023  1.00  0.00           C  
ATOM    109  C   SER A   7       5.711  -5.656  -0.145  1.00  0.00           C  
ATOM    110  O   SER A   7       6.793  -5.532  -0.719  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.765  -7.554   1.100  1.00  0.00           C  
ATOM    112  OG  SER A   7       7.966  -6.814   1.225  1.00  0.00           O  
ATOM    113  H   SER A   7       4.352  -8.255   0.400  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.486  -6.060   1.939  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.667  -8.204   1.957  1.00  0.00           H  
ATOM    116  HB3 SER A   7       6.816  -8.151   0.200  1.00  0.00           H  
ATOM    117  HG  SER A   7       8.645  -7.369   1.618  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.630  -4.961  -0.488  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.676  -4.011  -1.584  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.399  -2.590  -1.130  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.823  -1.796  -1.873  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.795  -5.095   0.007  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.655  -4.047  -2.037  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.939  -4.293  -2.321  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.809  -2.272   0.092  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.602  -0.939   0.646  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.861  -0.089   0.499  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.976  -0.575   0.688  1.00  0.00           O  
ATOM    129  CB  TYR A   9       4.202  -1.034   2.120  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.967   0.308   2.775  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.807   1.032   2.522  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.901   0.849   3.649  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.588   2.258   3.121  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       4.688   2.075   4.252  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.530   2.776   3.985  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.315   3.994   4.583  1.00  0.00           O  
ATOM    137  H   TYR A   9       5.261  -2.950   0.635  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.801  -0.473   0.094  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       3.291  -1.607   2.201  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       4.987  -1.538   2.666  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       2.071   0.626   1.845  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       5.807   0.298   3.857  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.681   2.807   2.911  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       5.426   2.479   4.927  1.00  0.00           H  
ATOM    145  HH  TYR A   9       4.126   4.507   4.567  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.671   1.183   0.162  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.786   2.106  -0.011  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.836   3.124   1.131  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.084   4.101   1.135  1.00  0.00           O  
ATOM    150  CB  ASP A  10       6.667   2.830  -1.353  1.00  0.00           C  
ATOM    151  CG  ASP A  10       7.798   3.813  -1.584  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       7.771   4.901  -0.973  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.712   3.491  -2.372  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.757   1.507   0.022  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.697   1.529  -0.006  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.679   2.103  -2.150  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       5.734   3.373  -1.381  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.728   2.912   2.117  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.869   3.812   3.263  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.570   5.114   2.890  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.286   6.168   3.459  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.724   3.013   4.260  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.897   1.650   3.672  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.664   1.786   2.197  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.910   4.038   3.707  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       9.684   3.498   4.389  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       8.214   2.943   5.207  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       9.902   1.297   3.863  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       8.174   0.973   4.097  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       9.589   2.014   1.687  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       8.222   0.885   1.798  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.491   5.032   1.934  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.238   6.205   1.489  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.300   7.334   1.070  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.632   8.511   1.215  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.174   5.836   0.335  1.00  0.00           C  
ATOM    177  CG  ARG A  12      10.475   5.141  -0.823  1.00  0.00           C  
ATOM    178  CD  ARG A  12      11.465   4.720  -1.898  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.468   3.790  -1.385  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      13.429   3.250  -2.132  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      13.520   3.546  -3.423  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      14.301   2.413  -1.587  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.672   4.164   1.518  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.835   6.547   2.323  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      11.633   6.737  -0.041  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.944   5.180   0.709  1.00  0.00           H  
ATOM    187  HG2 ARG A  12       9.970   4.262  -0.450  1.00  0.00           H  
ATOM    188  HG3 ARG A  12       9.756   5.818  -1.254  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      10.924   4.244  -2.700  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      11.962   5.602  -2.274  1.00  0.00           H  
ATOM    191  HE  ARG A  12      12.425   3.556  -0.435  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      12.866   4.176  -3.841  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.245   3.136  -3.978  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      14.237   2.188  -0.614  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      15.023   2.008  -2.147  1.00  0.00           H  
ATOM    196  N   THR A  13       8.130   6.974   0.550  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.151   7.971   0.122  1.00  0.00           C  
ATOM    198  C   THR A  13       5.778   7.712   0.731  1.00  0.00           C  
ATOM    199  O   THR A  13       4.779   8.292   0.306  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.021   8.021  -1.412  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.513   6.776  -1.904  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.364   8.317  -2.059  1.00  0.00           C  
ATOM    203  H   THR A  13       7.921   6.022   0.449  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.498   8.932   0.464  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.331   8.811  -1.673  1.00  0.00           H  
ATOM    206  HG1 THR A  13       6.335   6.852  -2.844  1.00  0.00           H  
ATOM    207 HG21 THR A  13       8.704   9.296  -1.755  1.00  0.00           H  
ATOM    208 HG22 THR A  13       8.261   8.291  -3.134  1.00  0.00           H  
ATOM    209 HG23 THR A  13       9.085   7.574  -1.749  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.736   6.843   1.734  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.483   6.523   2.399  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.355   6.214   1.430  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.312   6.867   1.454  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.564   6.414   2.029  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.636   5.665   3.035  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.192   7.362   3.014  1.00  0.00           H  
ATOM    217  N   THR A  15       3.565   5.217   0.577  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.558   4.821  -0.399  1.00  0.00           C  
ATOM    219  C   THR A  15       2.762   3.375  -0.833  1.00  0.00           C  
ATOM    220  O   THR A  15       3.780   2.762  -0.519  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.588   5.728  -1.643  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.905   5.743  -2.207  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.165   7.147  -1.291  1.00  0.00           C  
ATOM    224  H   THR A  15       4.416   4.735   0.606  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.587   4.914   0.066  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.897   5.334  -2.374  1.00  0.00           H  
ATOM    227  HG1 THR A  15       3.905   6.275  -3.007  1.00  0.00           H  
ATOM    228 HG21 THR A  15       2.135   7.747  -2.188  1.00  0.00           H  
ATOM    229 HG22 THR A  15       2.875   7.572  -0.598  1.00  0.00           H  
ATOM    230 HG23 THR A  15       1.186   7.127  -0.837  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.789   2.836  -1.556  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.867   1.461  -2.034  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.355   1.416  -3.478  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.652   2.450  -4.074  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.503   0.782  -1.915  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.086   0.532  -0.498  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.509   1.419   0.350  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.235  -0.689   0.237  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.741   0.826   1.568  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.294  -0.467   1.522  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.761  -1.947  -0.069  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.308  -1.459   2.501  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       0.745  -2.930   0.903  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.213  -2.681   2.175  1.00  0.00           C  
ATOM    245  H   TRP A  16       0.998   3.374  -1.773  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.575   0.936  -1.411  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.244   1.411  -2.376  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.535  -0.168  -2.430  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.756   2.438   0.089  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -1.159   1.259   2.342  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       1.175  -2.158  -1.044  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.715  -1.283   3.487  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       1.148  -3.908   0.685  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.223  -3.477   2.904  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.438   0.212  -4.035  1.00  0.00           N  
ATOM    256  CA  ARG A  17       2.900   0.038  -5.407  1.00  0.00           C  
ATOM    257  C   ARG A  17       1.741   0.126  -6.398  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.530   1.165  -7.024  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.632  -1.299  -5.557  1.00  0.00           C  
ATOM    260  CG  ARG A  17       4.961  -1.348  -4.820  1.00  0.00           C  
ATOM    261  CD  ARG A  17       5.950  -0.341  -5.386  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.241  -0.400  -4.706  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.290   0.347  -5.043  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       8.205   1.211  -6.047  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       9.428   0.230  -4.372  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.185  -0.577  -3.511  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.591   0.836  -5.621  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       3.004  -2.088  -5.168  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.819  -1.480  -6.604  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.792  -1.124  -3.777  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.378  -2.340  -4.915  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.096  -0.550  -6.435  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       5.538   0.651  -5.272  1.00  0.00           H  
ATOM    274  HE  ARG A  17       7.332  -1.030  -3.960  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.350   1.303  -6.557  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       8.998   1.768  -6.295  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       9.497  -0.419  -3.614  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      10.217   0.791  -4.624  1.00  0.00           H  
ATOM    279  N   SER A  18       0.991  -0.962  -6.535  1.00  0.00           N  
ATOM    280  CA  SER A  18      -0.142  -0.999  -7.455  1.00  0.00           C  
ATOM    281  C   SER A  18      -1.025  -2.215  -7.191  1.00  0.00           C  
ATOM    282  O   SER A  18      -2.251  -2.112  -7.180  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.352  -1.023  -8.904  1.00  0.00           C  
ATOM    284  OG  SER A  18       1.092   0.145  -9.213  1.00  0.00           O  
ATOM    285  H   SER A  18       1.199  -1.756  -6.002  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.725  -0.104  -7.298  1.00  0.00           H  
ATOM    287  HB2 SER A  18       0.985  -1.884  -9.053  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -0.498  -1.082  -9.570  1.00  0.00           H  
ATOM    289  HG  SER A  18       0.503   0.812  -9.574  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.392  -3.366  -6.979  1.00  0.00           N  
ATOM    291  CA  SER A  19      -1.120  -4.605  -6.719  1.00  0.00           C  
ATOM    292  C   SER A  19      -2.134  -4.420  -5.594  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.178  -5.073  -5.571  1.00  0.00           O  
ATOM    294  CB  SER A  19      -0.144  -5.727  -6.361  1.00  0.00           C  
ATOM    295  OG  SER A  19       0.765  -5.971  -7.420  1.00  0.00           O  
ATOM    296  H   SER A  19       0.587  -3.383  -6.998  1.00  0.00           H  
ATOM    297  HA  SER A  19      -1.648  -4.875  -7.621  1.00  0.00           H  
ATOM    298  HB2 SER A  19       0.414  -5.449  -5.479  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -0.699  -6.634  -6.163  1.00  0.00           H  
ATOM    300  HG  SER A  19       1.245  -5.163  -7.621  1.00  0.00           H  
ATOM    301  N   ILE A  20      -1.820  -3.527  -4.662  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.703  -3.253  -3.536  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.078  -1.775  -3.486  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.353  -0.925  -4.001  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.045  -3.655  -2.199  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.612  -5.121  -2.243  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.003  -3.419  -1.039  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -2.749  -6.081  -2.513  1.00  0.00           C  
ATOM    309  H   ILE A  20      -0.973  -3.039  -4.734  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.601  -3.839  -3.664  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.177  -3.034  -2.049  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -0.877  -5.250  -3.024  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.171  -5.388  -1.293  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -2.551  -3.772  -0.123  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -3.922  -3.955  -1.216  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -3.211  -2.364  -0.953  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -2.372  -7.093  -2.528  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -3.196  -5.850  -3.469  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -3.492  -5.985  -1.736  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.214  -1.476  -2.862  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.682  -0.100  -2.746  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.596   0.800  -2.166  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.020   0.499  -1.121  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -5.936  -0.038  -1.888  1.00  0.00           C  
ATOM    325  H   ALA A  21      -4.750  -2.197  -2.472  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -4.935   0.251  -3.736  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.691  -0.687  -2.308  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.306   0.976  -1.864  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -5.701  -0.361  -0.884  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.322   1.907  -2.850  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.300   2.844  -2.403  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.923   4.097  -1.804  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.110   4.366  -1.990  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.384   3.227  -3.569  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.093   3.974  -4.676  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -2.872   3.300  -5.607  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -1.983   5.355  -4.788  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -3.520   3.980  -6.621  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -2.628   6.042  -5.798  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -3.396   5.351  -6.712  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -4.040   6.032  -7.718  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.822   2.096  -3.671  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.713   2.353  -1.643  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.589   3.858  -3.198  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -0.958   2.330  -3.991  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -2.968   2.227  -5.533  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.381   5.894  -4.071  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.122   3.439  -7.336  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -2.531   7.116  -5.868  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -3.439   6.668  -8.111  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.110   4.857  -1.081  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.591   6.078  -0.461  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.182   5.838   0.914  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.383   6.015   1.121  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.175   4.586  -0.968  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -1.768   6.771  -0.371  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.348   6.517  -1.094  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.338   5.433   1.857  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -2.803   5.174   3.206  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.151   3.715   3.432  1.00  0.00           C  
ATOM    361  O   GLY A  24      -2.829   3.146   4.474  1.00  0.00           O  
ATOM    362  H   GLY A  24      -1.391   5.307   1.633  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.026   5.458   3.903  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -3.677   5.777   3.396  1.00  0.00           H  
ATOM    365  N   GLY A  25      -3.816   3.110   2.453  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -4.200   1.715   2.568  1.00  0.00           C  
ATOM    367  C   GLY A  25      -5.687   1.540   2.804  1.00  0.00           C  
ATOM    368  O   GLY A  25      -6.071   0.550   3.460  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -6.466   2.395   2.334  1.00  0.00           O  
ATOM    370  H   GLY A  25      -4.048   3.616   1.646  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -3.928   1.203   1.657  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.661   1.273   3.393  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.664  -6.450  -7.069  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.131  -6.245  -5.671  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.031  -6.471  -4.652  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.596  -7.604  -4.442  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.890  -5.789  -7.287  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.444  -6.284  -7.735  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.317  -7.423  -7.192  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.498  -5.235  -5.569  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.940  -6.932  -5.469  1.00  0.00           H  
ATOM     10  N   VAL A   2      -9.582  -5.394  -4.017  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.527  -5.483  -3.016  1.00  0.00           C  
ATOM     12  C   VAL A   2      -9.070  -6.022  -1.697  1.00  0.00           C  
ATOM     13  O   VAL A   2     -10.152  -5.635  -1.255  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.864  -4.114  -2.766  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -7.342  -3.527  -4.068  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -8.840  -3.159  -2.093  1.00  0.00           C  
ATOM     17  H   VAL A   2      -9.969  -4.518  -4.228  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.773  -6.163  -3.387  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.025  -4.261  -2.103  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.162  -3.397  -4.759  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -6.612  -4.197  -4.497  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -6.881  -2.570  -3.872  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -9.695  -3.006  -2.735  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -8.352  -2.212  -1.914  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.166  -3.581  -1.154  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.313  -6.916  -1.072  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.722  -7.500   0.198  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.588  -8.299   0.820  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.810  -9.301   1.500  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -9.952  -8.406   0.020  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -9.602  -9.653  -0.780  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -10.556  -8.775   1.368  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.462  -7.187  -1.473  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.985  -6.692   0.863  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -10.687  -7.853  -0.537  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.824 -10.203  -0.270  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -9.255  -9.366  -1.762  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -10.478 -10.277  -0.878  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -10.657  -7.885   1.971  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -9.913  -9.480   1.873  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -11.529  -9.219   1.218  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.374  -7.838   0.587  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.193  -8.508   1.111  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.947  -7.656   0.909  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.665  -7.204  -0.202  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -5.019  -9.871   0.440  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -5.363  -9.870  -1.041  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -5.188 -11.249  -1.655  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -6.030 -12.248  -1.001  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -6.102 -13.521  -1.381  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -5.385 -13.956  -2.410  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -6.894 -14.363  -0.731  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.269  -7.024   0.055  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.347  -8.656   2.168  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -3.991 -10.185   0.548  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -5.658 -10.589   0.935  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.393  -9.560  -1.161  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -4.714  -9.172  -1.551  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -5.452 -11.201  -2.701  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -4.154 -11.544  -1.559  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -6.570 -11.954  -0.237  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -4.786 -13.326  -2.904  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -5.442 -14.914  -2.690  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -7.437 -14.040   0.044  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -6.948 -15.320  -1.016  1.00  0.00           H  
ATOM     66  N   GLN A   5      -3.200  -7.443   1.986  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.983  -6.640   1.926  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.745  -7.529   1.861  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.815  -8.731   2.117  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.897  -5.717   3.142  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.810  -6.460   4.465  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.728  -5.522   5.655  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -2.257  -4.411   5.621  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -1.064  -5.967   6.715  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.474  -7.831   2.842  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -2.028  -6.039   1.032  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -1.021  -5.095   3.045  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.775  -5.087   3.164  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.688  -7.079   4.575  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.928  -7.083   4.455  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -0.667  -6.863   6.670  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -0.994  -5.381   7.497  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.388  -6.927   1.512  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.645  -7.656   1.412  1.00  0.00           C  
ATOM     85  C   TRP A   6       2.820  -6.754   1.796  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.630  -5.718   2.434  1.00  0.00           O  
ATOM     87  CB  TRP A   6       1.822  -8.211  -0.007  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.099  -7.155  -1.033  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.389  -6.011  -1.237  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.159  -7.149  -1.996  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.940  -5.290  -2.267  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       3.028  -5.967  -2.750  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.207  -8.026  -2.294  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       3.907  -5.642  -3.781  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.077  -7.700  -3.318  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       4.922  -6.516  -4.050  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.378  -5.966   1.317  1.00  0.00           H  
ATOM     98  HA  TRP A   6       1.603  -8.482   2.108  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.641  -8.912  -0.018  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       0.916  -8.725  -0.297  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.522  -5.726  -0.663  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.607  -4.431  -2.603  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.342  -8.943  -1.740  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       3.803  -4.732  -4.354  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       5.893  -8.364  -3.562  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       5.624  -6.303  -4.841  1.00  0.00           H  
ATOM    107  N   SER A   7       4.028  -7.146   1.405  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.224  -6.372   1.721  1.00  0.00           C  
ATOM    109  C   SER A   7       5.599  -5.440   0.570  1.00  0.00           C  
ATOM    110  O   SER A   7       6.764  -5.363   0.176  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.391  -7.308   2.036  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.093  -8.141   3.144  1.00  0.00           O  
ATOM    113  H   SER A   7       4.119  -7.972   0.891  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.009  -5.774   2.594  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.590  -7.932   1.177  1.00  0.00           H  
ATOM    116  HB3 SER A   7       7.269  -6.723   2.268  1.00  0.00           H  
ATOM    117  HG  SER A   7       6.906  -8.508   3.497  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.610  -4.729   0.039  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.865  -3.812  -1.058  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.642  -2.363  -0.670  1.00  0.00           C  
ATOM    121  O   GLY A   8       4.292  -1.538  -1.512  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.703  -4.827   0.394  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.886  -3.932  -1.383  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       4.206  -4.057  -1.876  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.848  -2.055   0.605  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.670  -0.696   1.098  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.982   0.078   1.024  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.981  -0.315   1.626  1.00  0.00           O  
ATOM    129  CB  TYR A   9       4.150  -0.712   2.537  1.00  0.00           C  
ATOM    130  CG  TYR A   9       4.019   0.665   3.150  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.980   1.514   2.789  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.940   1.116   4.090  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.862   2.773   3.348  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       4.826   2.372   4.652  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.788   3.196   4.277  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.673   4.451   4.835  1.00  0.00           O  
ATOM    137  H   TYR A   9       5.128  -2.758   1.227  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.943  -0.207   0.467  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       3.175  -1.175   2.554  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       4.828  -1.287   3.151  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       2.256   1.179   2.060  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       5.752   0.467   4.380  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       2.047   3.418   3.055  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       5.554   2.705   5.378  1.00  0.00           H  
ATOM    145  HH  TYR A   9       4.532   4.878   4.841  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.969   1.177   0.280  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.156   2.006   0.124  1.00  0.00           C  
ATOM    148  C   ASP A  10       7.085   3.242   1.021  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.577   4.286   0.611  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.314   2.426  -1.338  1.00  0.00           C  
ATOM    151  CG  ASP A  10       7.589   1.247  -2.251  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       6.616   0.647  -2.753  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.775   0.924  -2.464  1.00  0.00           O  
ATOM    154  H   ASP A  10       5.140   1.439  -0.172  1.00  0.00           H  
ATOM    155  HA  ASP A  10       8.011   1.414   0.412  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.406   2.906  -1.668  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       8.137   3.120  -1.420  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.591   3.136   2.265  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.581   4.254   3.213  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.350   5.462   2.688  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.168   6.581   3.170  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.262   3.684   4.463  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.982   2.463   4.009  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.206   1.928   2.840  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.571   4.553   3.456  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       8.953   4.412   4.868  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.520   3.422   5.200  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       9.988   2.723   3.709  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       9.001   1.732   4.802  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.871   1.457   2.132  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.451   1.232   3.173  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.210   5.232   1.700  1.00  0.00           N  
ATOM    173  CA  ARG A  12       9.999   6.308   1.110  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.087   7.401   0.567  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.356   8.590   0.732  1.00  0.00           O  
ATOM    176  CB  ARG A  12      10.879   5.772  -0.019  1.00  0.00           C  
ATOM    177  CG  ARG A  12      11.704   4.556   0.366  1.00  0.00           C  
ATOM    178  CD  ARG A  12      12.606   4.119  -0.775  1.00  0.00           C  
ATOM    179  NE  ARG A  12      13.171   2.793  -0.547  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      14.242   2.323  -1.183  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      14.865   3.069  -2.088  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      14.690   1.104  -0.916  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.316   4.319   1.359  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.626   6.724   1.883  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.250   5.502  -0.854  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.557   6.553  -0.331  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.315   4.801   1.222  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.037   3.745   0.617  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      12.030   4.100  -1.688  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.412   4.832  -0.875  1.00  0.00           H  
ATOM    191  HE  ARG A  12      12.728   2.222   0.112  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.533   3.988  -2.295  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      15.669   2.709  -2.563  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      14.224   0.537  -0.235  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      15.495   0.751  -1.394  1.00  0.00           H  
ATOM    196  N   THR A  13       8.006   6.982  -0.083  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.051   7.920  -0.657  1.00  0.00           C  
ATOM    198  C   THR A  13       5.669   7.759  -0.032  1.00  0.00           C  
ATOM    199  O   THR A  13       4.679   8.277  -0.547  1.00  0.00           O  
ATOM    200  CB  THR A  13       6.942   7.738  -2.182  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.218   6.540  -2.482  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.324   7.669  -2.816  1.00  0.00           C  
ATOM    203  H   THR A  13       7.848   6.021  -0.180  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.407   8.917  -0.456  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.412   8.585  -2.596  1.00  0.00           H  
ATOM    206  HG1 THR A  13       6.604   5.804  -1.999  1.00  0.00           H  
ATOM    207 HG21 THR A  13       8.854   8.591  -2.626  1.00  0.00           H  
ATOM    208 HG22 THR A  13       8.225   7.525  -3.881  1.00  0.00           H  
ATOM    209 HG23 THR A  13       8.875   6.842  -2.390  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.613   7.041   1.084  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.351   6.821   1.774  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.230   6.405   0.841  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.126   6.946   0.908  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.438   6.659   1.444  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.492   6.048   2.515  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.068   7.735   2.274  1.00  0.00           H  
ATOM    217  N   THR A  15       3.508   5.441  -0.031  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.509   4.958  -0.975  1.00  0.00           C  
ATOM    219  C   THR A  15       2.820   3.537  -1.430  1.00  0.00           C  
ATOM    220  O   THR A  15       3.970   3.100  -1.401  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.414   5.870  -2.213  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.702   5.994  -2.830  1.00  0.00           O  
ATOM    223  CG2 THR A  15       1.896   7.247  -1.831  1.00  0.00           C  
ATOM    224  H   THR A  15       4.405   5.047  -0.039  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.551   4.963  -0.477  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.727   5.424  -2.916  1.00  0.00           H  
ATOM    227  HG1 THR A  15       4.367   6.149  -2.156  1.00  0.00           H  
ATOM    228 HG21 THR A  15       2.599   7.726  -1.165  1.00  0.00           H  
ATOM    229 HG22 THR A  15       0.943   7.146  -1.333  1.00  0.00           H  
ATOM    230 HG23 THR A  15       1.776   7.847  -2.721  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.783   2.819  -1.849  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.937   1.446  -2.312  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.279   1.411  -3.800  1.00  0.00           C  
ATOM    234  O   TRP A  16       1.969   2.344  -4.539  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.653   0.658  -2.046  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.347   0.507  -0.586  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.170   1.460   0.244  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.538  -0.663   0.215  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.310   0.955   1.514  1.00  0.00           N  
ATOM    240  CE2 TRP A  16       0.118  -0.348   1.523  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       1.024  -1.948  -0.042  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16       0.169  -1.268   2.565  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       1.075  -2.862   0.993  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.648  -2.518   2.282  1.00  0.00           C  
ATOM    245  H   TRP A  16       0.891   3.225  -1.847  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.746   0.997  -1.757  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.177   1.171  -2.509  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.746  -0.330  -2.473  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.425   2.462  -0.065  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.659   1.445   2.286  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       1.357  -2.231  -1.031  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.156  -1.019   3.564  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       1.447  -3.859   0.814  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.707  -3.263   3.062  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.921   0.329  -4.230  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.311   0.179  -5.628  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.413  -0.819  -6.351  1.00  0.00           C  
ATOM    258  O   ARG A  17       2.015  -0.596  -7.495  1.00  0.00           O  
ATOM    259  CB  ARG A  17       4.773  -0.266  -5.726  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.111  -1.457  -4.843  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.569  -1.862  -4.991  1.00  0.00           C  
ATOM    262  NE  ARG A  17       6.920  -2.975  -4.113  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.126  -3.536  -4.073  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       9.099  -3.091  -4.860  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       8.362  -4.543  -3.244  1.00  0.00           N  
ATOM    266  H   ARG A  17       3.135  -0.385  -3.594  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.208   1.140  -6.102  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       4.987  -0.534  -6.750  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       5.407   0.559  -5.438  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.925  -1.194  -3.812  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       4.485  -2.292  -5.122  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.746  -2.155  -6.014  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       7.191  -1.012  -4.747  1.00  0.00           H  
ATOM    274  HE  ARG A  17       6.221  -3.324  -3.522  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       8.929  -2.332  -5.486  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      10.004  -3.516  -4.824  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       7.633  -4.882  -2.649  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       9.269  -4.965  -3.214  1.00  0.00           H  
ATOM    279  N   SER A  18       2.096  -1.916  -5.678  1.00  0.00           N  
ATOM    280  CA  SER A  18       1.245  -2.951  -6.257  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.163  -2.425  -6.511  1.00  0.00           C  
ATOM    282  O   SER A  18      -0.466  -1.265  -6.229  1.00  0.00           O  
ATOM    283  CB  SER A  18       1.185  -4.167  -5.336  1.00  0.00           C  
ATOM    284  OG  SER A  18       0.816  -3.790  -4.020  1.00  0.00           O  
ATOM    285  H   SER A  18       2.441  -2.035  -4.769  1.00  0.00           H  
ATOM    286  HA  SER A  18       1.680  -3.247  -7.200  1.00  0.00           H  
ATOM    287  HB2 SER A  18       0.455  -4.867  -5.713  1.00  0.00           H  
ATOM    288  HB3 SER A  18       2.153  -4.641  -5.303  1.00  0.00           H  
ATOM    289  HG  SER A  18       0.000  -4.232  -3.776  1.00  0.00           H  
ATOM    290  N   SER A  19      -1.020  -3.289  -7.044  1.00  0.00           N  
ATOM    291  CA  SER A  19      -2.400  -2.919  -7.335  1.00  0.00           C  
ATOM    292  C   SER A  19      -3.201  -2.725  -6.050  1.00  0.00           C  
ATOM    293  O   SER A  19      -4.313  -2.197  -6.078  1.00  0.00           O  
ATOM    294  CB  SER A  19      -3.064  -3.989  -8.205  1.00  0.00           C  
ATOM    295  OG  SER A  19      -4.405  -3.643  -8.505  1.00  0.00           O  
ATOM    296  H   SER A  19      -0.716  -4.199  -7.249  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.385  -1.987  -7.879  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -2.515  -4.089  -9.130  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -3.056  -4.932  -7.679  1.00  0.00           H  
ATOM    300  HG  SER A  19      -4.493  -3.493  -9.448  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.636  -3.153  -4.923  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -3.305  -3.020  -3.636  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.576  -1.553  -3.318  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.916  -0.661  -3.851  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.469  -3.646  -2.502  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -2.212  -5.126  -2.788  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.171  -3.481  -1.159  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -3.476  -5.953  -2.877  1.00  0.00           C  
ATOM    309  H   ILE A  20      -1.747  -3.565  -4.957  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -4.246  -3.546  -3.695  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.523  -3.126  -2.452  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.691  -5.218  -3.729  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.598  -5.538  -2.000  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -3.221  -2.431  -0.908  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -2.619  -4.008  -0.398  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -4.171  -3.883  -1.225  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -4.080  -5.600  -3.700  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -4.033  -5.859  -1.955  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -3.217  -6.989  -3.038  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.550  -1.308  -2.445  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.906   0.053  -2.059  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.666   0.860  -1.689  1.00  0.00           C  
ATOM    323  O   ALA A  21      -2.895   0.469  -0.810  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -5.891   0.034  -0.901  1.00  0.00           C  
ATOM    325  H   ALA A  21      -5.040  -2.060  -2.052  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.388   0.523  -2.903  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -5.414  -0.385  -0.028  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.748  -0.567  -1.167  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.212   1.043  -0.686  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.479   1.989  -2.363  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.327   2.846  -2.114  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.670   3.956  -1.129  1.00  0.00           C  
ATOM    333  O   TYR A  22      -3.841   4.248  -0.886  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.817   3.450  -3.423  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.804   4.386  -4.087  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.870   3.893  -4.830  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.667   5.764  -3.971  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -4.770   4.746  -5.440  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.564   6.623  -4.576  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.613   6.110  -5.309  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -5.509   6.963  -5.914  1.00  0.00           O  
ATOM    342  H   TYR A  22      -4.132   2.251  -3.044  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.549   2.235  -1.685  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.915   4.008  -3.226  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.598   2.652  -4.118  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.991   2.824  -4.929  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.844   6.163  -3.397  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -5.592   4.344  -6.013  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.441   7.691  -4.474  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -6.404   6.649  -5.760  1.00  0.00           H  
ATOM    351  N   GLY A  23      -1.636   4.571  -0.564  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -1.841   5.645   0.391  1.00  0.00           C  
ATOM    353  C   GLY A  23      -2.538   5.174   1.652  1.00  0.00           C  
ATOM    354  O   GLY A  23      -3.718   5.457   1.859  1.00  0.00           O  
ATOM    355  H   GLY A  23      -0.726   4.291  -0.798  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -0.881   6.062   0.658  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -2.441   6.414  -0.073  1.00  0.00           H  
ATOM    358  N   GLY A  24      -1.806   4.454   2.497  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -2.378   3.955   3.733  1.00  0.00           C  
ATOM    360  C   GLY A  24      -2.684   2.471   3.674  1.00  0.00           C  
ATOM    361  O   GLY A  24      -2.387   1.731   4.611  1.00  0.00           O  
ATOM    362  H   GLY A  24      -0.871   4.259   2.278  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -1.681   4.136   4.537  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -3.293   4.492   3.936  1.00  0.00           H  
ATOM    365  N   GLY A  25      -3.277   2.037   2.567  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -3.613   0.634   2.408  1.00  0.00           C  
ATOM    367  C   GLY A  25      -5.086   0.359   2.642  1.00  0.00           C  
ATOM    368  O   GLY A  25      -5.908   1.259   2.373  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -5.417  -0.757   3.094  1.00  0.00           O  
ATOM    370  H   GLY A  25      -3.489   2.673   1.852  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -3.356   0.325   1.406  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.033   0.055   3.111  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -12.984  -8.810   0.065  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.725  -7.349  -0.049  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.254  -7.033  -0.247  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.423  -7.939  -0.314  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.001  -8.984   0.199  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.467  -9.204   0.877  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.671  -9.297  -0.800  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.282  -6.960  -0.888  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.067  -6.862   0.853  1.00  0.00           H  
ATOM     10  N   VAL A   2     -10.935  -5.747  -0.340  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -9.555  -5.317  -0.533  1.00  0.00           C  
ATOM     12  C   VAL A   2      -8.779  -5.362   0.780  1.00  0.00           C  
ATOM     13  O   VAL A   2      -9.231  -4.838   1.798  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.488  -3.890  -1.114  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.133  -2.890  -0.167  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -8.048  -3.500  -1.413  1.00  0.00           C  
ATOM     17  H   VAL A   2     -11.642  -5.073  -0.280  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -9.090  -5.992  -1.236  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.039  -3.877  -2.043  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -11.162  -3.166   0.003  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.094  -1.902  -0.604  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -9.601  -2.888   0.773  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.468  -3.534  -0.502  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -8.022  -2.498  -1.818  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -7.630  -4.190  -2.132  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.610  -5.992   0.749  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.770  -6.106   1.936  1.00  0.00           C  
ATOM     28  C   VAL A   3      -5.298  -6.230   1.558  1.00  0.00           C  
ATOM     29  O   VAL A   3      -4.964  -6.543   0.415  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.172  -7.321   2.795  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -8.593  -7.162   3.315  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.029  -8.610   1.999  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.304  -6.392  -0.092  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -6.907  -5.213   2.528  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -6.506  -7.371   3.644  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -9.278  -7.113   2.480  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -8.665  -6.252   3.892  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -8.845  -8.006   3.939  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.004  -8.728   1.686  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.669  -8.570   1.129  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.317  -9.448   2.617  1.00  0.00           H  
ATOM     42  N   ARG A   4      -4.421  -5.982   2.527  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -2.984  -6.066   2.298  1.00  0.00           C  
ATOM     44  C   ARG A   4      -2.588  -7.456   1.810  1.00  0.00           C  
ATOM     45  O   ARG A   4      -2.730  -8.442   2.532  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -2.221  -5.728   3.581  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -2.502  -4.330   4.104  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -1.717  -4.045   5.375  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -0.275  -4.149   5.164  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       0.629  -3.975   6.125  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       0.246  -3.688   7.363  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       1.921  -4.086   5.848  1.00  0.00           N  
ATOM     53  H   ARG A   4      -4.749  -5.735   3.416  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -2.727  -5.345   1.536  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -2.495  -6.438   4.346  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -1.162  -5.811   3.387  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -2.221  -3.609   3.352  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -3.557  -4.240   4.317  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -1.951  -3.045   5.711  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -2.013  -4.756   6.133  1.00  0.00           H  
ATOM     61  HE  ARG A   4       0.036  -4.360   4.259  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -0.727  -3.603   7.579  1.00  0.00           H  
ATOM     63 HH12 ARG A   4       0.931  -3.558   8.080  1.00  0.00           H  
ATOM     64 HH21 ARG A   4       2.215  -4.301   4.916  1.00  0.00           H  
ATOM     65 HH22 ARG A   4       2.601  -3.955   6.569  1.00  0.00           H  
ATOM     66  N   GLN A   5      -2.094  -7.526   0.578  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.677  -8.796  -0.008  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.197  -9.057   0.247  1.00  0.00           C  
ATOM     69  O   GLN A   5       0.249 -10.204   0.247  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.959  -8.801  -1.514  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.441 -10.039  -2.228  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.753 -10.029  -3.712  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -2.756  -9.465  -4.143  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -0.889 -10.660  -4.501  1.00  0.00           N  
ATOM     75  H   GLN A   5      -2.007  -6.705   0.051  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -2.254  -9.578   0.457  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -3.027  -8.742  -1.669  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -1.493  -7.935  -1.958  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -0.369 -10.089  -2.100  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -1.897 -10.912  -1.783  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -0.111 -11.087  -4.087  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -1.066 -10.670  -5.464  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.562  -7.989   0.464  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.991  -8.107   0.714  1.00  0.00           C  
ATOM     85  C   TRP A   6       2.530  -6.823   1.349  1.00  0.00           C  
ATOM     86  O   TRP A   6       1.763  -6.011   1.865  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.719  -8.412  -0.600  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.680  -7.274  -1.571  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.592  -6.517  -1.891  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.770  -6.764  -2.349  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.937  -5.566  -2.821  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       3.269  -5.698  -3.118  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       5.119  -7.107  -2.468  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       4.070  -4.972  -3.995  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.914  -6.384  -3.339  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       5.389  -5.327  -4.091  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.150  -7.100   0.457  1.00  0.00           H  
ATOM     98  HA  TRP A   6       2.143  -8.927   1.401  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       3.752  -8.645  -0.395  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       2.252  -9.265  -1.069  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.610  -6.656  -1.465  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.328  -4.902  -3.208  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       5.543  -7.919  -1.896  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       3.680  -4.153  -4.582  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       6.960  -6.633  -3.444  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       6.046  -4.790  -4.759  1.00  0.00           H  
ATOM    107  N   SER A   7       3.846  -6.645   1.308  1.00  0.00           N  
ATOM    108  CA  SER A   7       4.474  -5.460   1.883  1.00  0.00           C  
ATOM    109  C   SER A   7       4.718  -4.395   0.816  1.00  0.00           C  
ATOM    110  O   SER A   7       5.642  -3.590   0.930  1.00  0.00           O  
ATOM    111  CB  SER A   7       5.798  -5.837   2.552  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.426  -4.700   3.120  1.00  0.00           O  
ATOM    113  H   SER A   7       4.407  -7.322   0.884  1.00  0.00           H  
ATOM    114  HA  SER A   7       3.807  -5.060   2.630  1.00  0.00           H  
ATOM    115  HB2 SER A   7       5.611  -6.557   3.334  1.00  0.00           H  
ATOM    116  HB3 SER A   7       6.461  -6.269   1.816  1.00  0.00           H  
ATOM    117  HG  SER A   7       5.772  -4.173   3.587  1.00  0.00           H  
ATOM    118  N   GLY A   8       3.878  -4.389  -0.215  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.020  -3.417  -1.284  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.057  -1.989  -0.775  1.00  0.00           C  
ATOM    121  O   GLY A   8       4.643  -1.111  -1.406  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.156  -5.049  -0.250  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       4.933  -3.619  -1.822  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.186  -3.521  -1.961  1.00  0.00           H  
ATOM    125  N   TYR A   9       3.431  -1.759   0.375  1.00  0.00           N  
ATOM    126  CA  TYR A   9       3.391  -0.429   0.974  1.00  0.00           C  
ATOM    127  C   TYR A   9       4.798   0.132   1.157  1.00  0.00           C  
ATOM    128  O   TYR A   9       5.630  -0.461   1.844  1.00  0.00           O  
ATOM    129  CB  TYR A   9       2.668  -0.477   2.322  1.00  0.00           C  
ATOM    130  CG  TYR A   9       2.609   0.859   3.029  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       1.828   1.895   2.534  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       3.333   1.082   4.194  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       1.772   3.117   3.178  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       3.281   2.300   4.845  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       2.500   3.314   4.333  1.00  0.00           C  
ATOM    136  OH  TYR A   9       2.446   4.528   4.977  1.00  0.00           O  
ATOM    137  H   TYR A   9       2.983  -2.502   0.830  1.00  0.00           H  
ATOM    138  HA  TYR A   9       2.844   0.218   0.305  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       1.654  -0.814   2.167  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       3.178  -1.176   2.970  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       1.261   1.738   1.629  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       3.945   0.285   4.592  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.161   3.910   2.777  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       3.852   2.453   5.748  1.00  0.00           H  
ATOM    145  HH  TYR A   9       1.533   4.820   5.035  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.056   1.278   0.538  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.360   1.923   0.630  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.313   3.108   1.593  1.00  0.00           C  
ATOM    149  O   ASP A  10       5.756   4.156   1.266  1.00  0.00           O  
ATOM    150  CB  ASP A  10       6.818   2.394  -0.751  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.206   3.005  -0.725  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       8.309   4.231  -0.517  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       9.187   2.256  -0.911  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.351   1.701   0.003  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.063   1.195   1.002  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.829   1.552  -1.426  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.125   3.136  -1.120  1.00  0.00           H  
ATOM    158  N   PRO A  11       6.892   2.958   2.798  1.00  0.00           N  
ATOM    159  CA  PRO A  11       6.911   4.026   3.801  1.00  0.00           C  
ATOM    160  C   PRO A  11       7.785   5.196   3.369  1.00  0.00           C  
ATOM    161  O   PRO A  11       7.464   6.356   3.629  1.00  0.00           O  
ATOM    162  CB  PRO A  11       7.499   3.356   5.051  1.00  0.00           C  
ATOM    163  CG  PRO A  11       7.525   1.893   4.765  1.00  0.00           C  
ATOM    164  CD  PRO A  11       7.578   1.748   3.274  1.00  0.00           C  
ATOM    165  HA  PRO A  11       5.914   4.383   4.015  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       8.500   3.729   5.229  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       6.872   3.553   5.905  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       8.402   1.450   5.217  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       6.630   1.427   5.147  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.602   1.725   2.933  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.052   0.859   2.961  1.00  0.00           H  
ATOM    172  N   ARG A  12       8.894   4.880   2.705  1.00  0.00           N  
ATOM    173  CA  ARG A  12       9.821   5.902   2.233  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.104   6.953   1.389  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.544   8.098   1.306  1.00  0.00           O  
ATOM    176  CB  ARG A  12      10.952   5.267   1.421  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.034   4.626   2.276  1.00  0.00           C  
ATOM    178  CD  ARG A  12      11.516   3.413   3.032  1.00  0.00           C  
ATOM    179  NE  ARG A  12      11.077   2.350   2.129  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      10.947   1.075   2.491  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      11.221   0.700   3.734  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      10.542   0.173   1.608  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.092   3.936   2.531  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.245   6.387   3.100  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.533   4.505   0.780  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.411   6.027   0.809  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.847   4.315   1.636  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      12.395   5.354   2.987  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      12.307   3.032   3.659  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      10.684   3.717   3.649  1.00  0.00           H  
ATOM    191  HE  ARG A  12      10.867   2.599   1.205  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      11.526   1.374   4.406  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      11.122  -0.260   3.999  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      10.334   0.451   0.670  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      10.445  -0.784   1.879  1.00  0.00           H  
ATOM    196  N   THR A  13       7.997   6.558   0.763  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.228   7.476  -0.069  1.00  0.00           C  
ATOM    198  C   THR A  13       5.732   7.372   0.212  1.00  0.00           C  
ATOM    199  O   THR A  13       4.911   7.852  -0.570  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.479   7.220  -1.567  1.00  0.00           C  
ATOM    201  OG1 THR A  13       7.054   5.898  -1.916  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.951   7.391  -1.904  1.00  0.00           C  
ATOM    203  H   THR A  13       7.694   5.632   0.864  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.552   8.476   0.164  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.908   7.937  -2.139  1.00  0.00           H  
ATOM    206  HG1 THR A  13       6.590   5.922  -2.757  1.00  0.00           H  
ATOM    207 HG21 THR A  13       9.537   6.696  -1.319  1.00  0.00           H  
ATOM    208 HG22 THR A  13       9.259   8.401  -1.676  1.00  0.00           H  
ATOM    209 HG23 THR A  13       9.105   7.197  -2.955  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.388   6.753   1.337  1.00  0.00           N  
ATOM    211  CA  GLY A  14       3.992   6.595   1.718  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.087   6.226   0.555  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.066   6.876   0.329  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.093   6.411   1.921  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       3.926   5.819   2.467  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       3.645   7.522   2.149  1.00  0.00           H  
ATOM    217  N   THR A  15       3.456   5.183  -0.182  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.663   4.737  -1.322  1.00  0.00           C  
ATOM    219  C   THR A  15       2.885   3.257  -1.608  1.00  0.00           C  
ATOM    220  O   THR A  15       3.941   2.705  -1.299  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.992   5.544  -2.592  1.00  0.00           C  
ATOM    222  OG1 THR A  15       4.403   5.526  -2.833  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.512   6.982  -2.461  1.00  0.00           C  
ATOM    224  H   THR A  15       4.278   4.702   0.046  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.621   4.894  -1.083  1.00  0.00           H  
ATOM    226  HB  THR A  15       2.487   5.088  -3.430  1.00  0.00           H  
ATOM    227  HG1 THR A  15       4.580   5.820  -3.730  1.00  0.00           H  
ATOM    228 HG21 THR A  15       2.757   7.526  -3.362  1.00  0.00           H  
ATOM    229 HG22 THR A  15       2.995   7.448  -1.617  1.00  0.00           H  
ATOM    230 HG23 THR A  15       1.442   6.993  -2.316  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.881   2.620  -2.201  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.963   1.202  -2.534  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.571   1.001  -3.918  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.942   1.963  -4.589  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.574   0.565  -2.474  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.096   0.311  -1.078  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.357   1.236  -0.182  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.024  -0.958  -0.415  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.706   0.620   0.996  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.481  -0.725   0.877  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.339  -2.267  -0.791  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.680  -1.753   1.796  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       0.140  -3.287   0.121  1.00  0.00           C  
ATOM    244  CH2 TRP A  16      -0.365  -3.026   1.401  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.064   3.116  -2.421  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.598   0.726  -1.802  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.136   1.224  -2.954  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.593  -0.378  -2.999  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.426   2.294  -0.384  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -1.059   1.073   1.790  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       0.728  -2.488  -1.773  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -1.069  -1.570   2.785  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       0.378  -4.304  -0.151  1.00  0.00           H  
ATOM    254  HH2 TRP A  16      -0.502  -3.852   2.082  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.667  -0.256  -4.339  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.233  -0.584  -5.643  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.250  -1.397  -6.479  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.814  -0.961  -7.543  1.00  0.00           O  
ATOM    259  CB  ARG A  17       4.539  -1.364  -5.472  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.573  -0.641  -4.626  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.854  -1.450  -4.504  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.855  -0.767  -3.688  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       9.050  -1.278  -3.400  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       9.396  -2.476  -3.855  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       9.901  -0.590  -2.650  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.353  -0.981  -3.758  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.443   0.342  -6.155  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       4.318  -2.312  -5.001  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       4.965  -1.547  -6.448  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       5.802   0.308  -5.087  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.166  -0.476  -3.640  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.621  -2.402  -4.048  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       7.257  -1.614  -5.491  1.00  0.00           H  
ATOM    274  HE  ARG A  17       7.627   0.119  -3.339  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       8.760  -3.000  -4.420  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      10.296  -2.853  -3.633  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       9.645   0.312  -2.303  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      10.799  -0.973  -2.432  1.00  0.00           H  
ATOM    279  N   SER A  18       1.907  -2.580  -5.985  1.00  0.00           N  
ATOM    280  CA  SER A  18       0.980  -3.465  -6.683  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.375  -2.792  -6.889  1.00  0.00           C  
ATOM    282  O   SER A  18      -0.537  -1.603  -6.612  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.802  -4.767  -5.900  1.00  0.00           C  
ATOM    284  OG  SER A  18       2.036  -5.446  -5.752  1.00  0.00           O  
ATOM    285  H   SER A  18       2.286  -2.866  -5.129  1.00  0.00           H  
ATOM    286  HA  SER A  18       1.405  -3.693  -7.648  1.00  0.00           H  
ATOM    287  HB2 SER A  18       0.411  -4.543  -4.919  1.00  0.00           H  
ATOM    288  HB3 SER A  18       0.111  -5.409  -6.424  1.00  0.00           H  
ATOM    289  HG  SER A  18       2.394  -5.654  -6.619  1.00  0.00           H  
ATOM    290  N   SER A  19      -1.342  -3.562  -7.377  1.00  0.00           N  
ATOM    291  CA  SER A  19      -2.685  -3.046  -7.625  1.00  0.00           C  
ATOM    292  C   SER A  19      -3.427  -2.755  -6.320  1.00  0.00           C  
ATOM    293  O   SER A  19      -4.503  -2.159  -6.334  1.00  0.00           O  
ATOM    294  CB  SER A  19      -3.486  -4.040  -8.466  1.00  0.00           C  
ATOM    295  OG  SER A  19      -3.609  -5.286  -7.804  1.00  0.00           O  
ATOM    296  H   SER A  19      -1.149  -4.500  -7.579  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.585  -2.123  -8.178  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -4.474  -3.643  -8.646  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -2.985  -4.195  -9.411  1.00  0.00           H  
ATOM    300  HG  SER A  19      -2.746  -5.704  -7.744  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.854  -3.178  -5.194  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -3.477  -2.950  -3.897  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.643  -1.455  -3.639  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.920  -0.634  -4.206  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.658  -3.594  -2.751  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -2.777  -5.121  -2.797  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.115  -3.076  -1.392  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -2.228  -5.743  -4.064  1.00  0.00           C  
ATOM    309  H   ILE A  20      -1.994  -3.643  -5.237  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -4.454  -3.412  -3.915  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.622  -3.319  -2.882  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -2.236  -5.542  -1.964  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -3.818  -5.395  -2.717  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -2.921  -2.015  -1.327  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -2.574  -3.588  -0.610  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -4.173  -3.257  -1.275  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -2.852  -5.467  -4.900  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.220  -6.818  -3.960  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -1.222  -5.389  -4.233  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.599  -1.104  -2.783  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.860   0.293  -2.453  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.568   1.037  -2.132  1.00  0.00           C  
ATOM    323  O   ALA A  21      -2.770   0.587  -1.310  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -5.830   0.390  -1.286  1.00  0.00           C  
ATOM    325  H   ALA A  21      -5.142  -1.803  -2.361  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.324   0.755  -3.313  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.735  -0.147  -1.526  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.064   1.427  -1.100  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -5.377  -0.042  -0.406  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.369   2.175  -2.786  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.172   2.978  -2.574  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.461   4.167  -1.666  1.00  0.00           C  
ATOM    333  O   TYR A  22      -3.612   4.569  -1.497  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.617   3.468  -3.913  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.545   4.414  -4.642  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.617   3.933  -5.382  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.350   5.788  -4.587  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -4.467   4.795  -6.049  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.194   6.655  -5.252  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.251   6.155  -5.980  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -5.096   7.016  -6.643  1.00  0.00           O  
ATOM    342  H   TYR A  22      -4.045   2.483  -3.424  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.435   2.351  -2.099  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.686   3.986  -3.740  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.439   2.617  -4.553  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.784   2.867  -5.433  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.519   6.177  -4.016  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -5.295   4.402  -6.621  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.024   7.722  -5.196  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -6.006   6.748  -6.498  1.00  0.00           H  
ATOM    351  N   GLY A  23      -1.406   4.724  -1.084  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -1.561   5.865  -0.199  1.00  0.00           C  
ATOM    353  C   GLY A  23      -1.847   5.454   1.231  1.00  0.00           C  
ATOM    354  O   GLY A  23      -1.134   5.850   2.152  1.00  0.00           O  
ATOM    355  H   GLY A  23      -0.513   4.357  -1.255  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -0.653   6.449  -0.220  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -2.378   6.475  -0.557  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.894   4.656   1.418  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -3.254   4.203   2.749  1.00  0.00           C  
ATOM    360  C   GLY A  24      -3.690   2.752   2.771  1.00  0.00           C  
ATOM    361  O   GLY A  24      -4.826   2.434   2.420  1.00  0.00           O  
ATOM    362  H   GLY A  24      -3.427   4.373   0.646  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.399   4.321   3.400  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -4.062   4.817   3.120  1.00  0.00           H  
ATOM    365  N   GLY A  25      -2.787   1.871   3.182  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -3.104   0.455   3.240  1.00  0.00           C  
ATOM    367  C   GLY A  25      -2.429  -0.243   4.405  1.00  0.00           C  
ATOM    368  O   GLY A  25      -3.000  -1.228   4.917  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -1.329   0.194   4.802  1.00  0.00           O  
ATOM    370  H   GLY A  25      -1.897   2.182   3.448  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.173   0.341   3.337  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -2.785  -0.013   2.320  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -15.208  -3.415   0.078  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.379  -4.306  -0.779  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.987  -4.519  -0.220  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.220  -3.569  -0.069  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.757  -2.482   0.164  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.310  -3.827   1.028  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.153  -3.296  -0.339  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.871  -5.264  -0.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.298  -3.867  -1.763  1.00  0.00           H  
ATOM     10  N   VAL A   2     -12.660  -5.770   0.086  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -11.350  -6.104   0.632  1.00  0.00           C  
ATOM     12  C   VAL A   2     -10.460  -6.748  -0.426  1.00  0.00           C  
ATOM     13  O   VAL A   2     -10.936  -7.164  -1.483  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -11.469  -7.059   1.836  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -12.240  -6.397   2.967  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -12.133  -8.363   1.422  1.00  0.00           C  
ATOM     17  H   VAL A   2     -13.313  -6.484  -0.056  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -10.885  -5.189   0.970  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.474  -7.283   2.193  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -11.720  -5.506   3.285  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -12.320  -7.082   3.799  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -13.230  -6.133   2.623  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -13.126  -8.160   1.049  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -12.197  -9.022   2.275  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -11.547  -8.835   0.646  1.00  0.00           H  
ATOM     26  N   VAL A   3      -9.165  -6.826  -0.136  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.209  -7.421  -1.063  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.046  -8.063  -0.311  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.035  -8.101   0.919  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.661  -6.373  -2.052  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -8.798  -5.724  -2.826  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.835  -5.322  -1.323  1.00  0.00           C  
ATOM     33  H   VAL A   3      -8.846  -6.476   0.722  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.724  -8.184  -1.627  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -7.018  -6.876  -2.760  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.394  -5.001  -3.520  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -9.464  -5.226  -2.137  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -9.342  -6.480  -3.371  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.466  -4.597  -2.033  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.001  -5.800  -0.830  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.452  -4.825  -0.588  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.067  -8.563  -1.059  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.900  -9.200  -0.462  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.820  -8.171  -0.146  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.412  -7.399  -1.013  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.341 -10.269  -1.401  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -3.880  -9.720  -2.742  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -3.331 -10.820  -3.635  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -2.177 -11.488  -3.036  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -1.499 -12.468  -3.629  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -1.854 -12.897  -4.833  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -0.462 -13.021  -3.015  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.131  -8.502  -2.035  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.213  -9.670   0.458  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -3.500 -10.748  -0.924  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -5.109 -11.006  -1.585  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -4.718  -9.252  -3.235  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -3.104  -8.987  -2.571  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -4.109 -11.549  -3.805  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -3.034 -10.385  -4.578  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -1.893 -11.191  -2.147  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -2.635 -12.485  -5.302  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -1.341 -13.634  -5.274  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -0.190 -12.701  -2.106  1.00  0.00           H  
ATOM     65 HH22 ARG A   4       0.048 -13.758  -3.459  1.00  0.00           H  
ATOM     66  N   GLN A   5      -3.361  -8.164   1.100  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -2.327  -7.227   1.527  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.960  -7.903   1.553  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.861  -9.129   1.493  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -2.653  -6.656   2.910  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -2.644  -7.693   4.023  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -3.975  -8.407   4.175  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -4.721  -8.570   3.210  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -4.278  -8.839   5.393  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.723  -8.804   1.747  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -2.300  -6.419   0.811  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -1.926  -5.896   3.152  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -3.633  -6.204   2.877  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -1.884  -8.428   3.807  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -2.410  -7.200   4.955  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -3.637  -8.675   6.116  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -5.132  -9.305   5.520  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.091  -7.095   1.645  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.452  -7.614   1.679  1.00  0.00           C  
ATOM     85  C   TRP A   6       2.442  -6.505   2.032  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.048  -5.437   2.502  1.00  0.00           O  
ATOM     87  CB  TRP A   6       1.808  -8.246   0.328  1.00  0.00           C  
ATOM     88  CG  TRP A   6       1.963  -7.249  -0.779  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.141  -6.195  -1.052  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.001  -7.215  -1.763  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.605  -5.505  -2.147  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       2.746  -6.113  -2.601  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.124  -8.009  -2.017  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       3.573  -5.786  -3.674  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       4.943  -7.683  -3.083  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       4.663  -6.579  -3.899  1.00  0.00           C  
ATOM     97  H   TRP A   6      -0.053  -6.126   1.690  1.00  0.00           H  
ATOM     98  HA  TRP A   6       1.496  -8.375   2.444  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.736  -8.788   0.423  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.024  -8.935   0.047  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.258  -5.949  -0.481  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.187  -4.710  -2.537  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.355  -8.863  -1.399  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       3.372  -4.938  -4.314  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       5.814  -8.285  -3.295  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       5.331  -6.363  -4.722  1.00  0.00           H  
ATOM    107  N   SER A   7       3.726  -6.760   1.804  1.00  0.00           N  
ATOM    108  CA  SER A   7       4.766  -5.781   2.104  1.00  0.00           C  
ATOM    109  C   SER A   7       5.057  -4.898   0.891  1.00  0.00           C  
ATOM    110  O   SER A   7       6.216  -4.613   0.584  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.045  -6.492   2.550  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.527  -7.358   1.536  1.00  0.00           O  
ATOM    113  H   SER A   7       3.983  -7.625   1.427  1.00  0.00           H  
ATOM    114  HA  SER A   7       4.413  -5.157   2.911  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.807  -5.757   2.768  1.00  0.00           H  
ATOM    116  HB3 SER A   7       5.842  -7.073   3.437  1.00  0.00           H  
ATOM    117  HG  SER A   7       7.071  -8.044   1.932  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.003  -4.461   0.212  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.172  -3.615  -0.955  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.004  -2.143  -0.635  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.579  -1.361  -1.485  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.103  -4.713   0.504  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.161  -3.775  -1.361  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.440  -3.896  -1.699  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.340  -1.765   0.594  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.225  -0.377   1.025  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.580   0.322   0.978  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.589  -0.226   1.419  1.00  0.00           O  
ATOM    129  CB  TYR A   9       3.647  -0.307   2.442  1.00  0.00           C  
ATOM    130  CG  TYR A   9       3.556   1.098   2.994  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.658   2.017   2.464  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       4.368   1.507   4.045  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.571   3.301   2.967  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       4.287   2.789   4.553  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.387   3.682   4.011  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.304   4.960   4.513  1.00  0.00           O  
ATOM    137  H   TYR A   9       4.673  -2.436   1.225  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.551   0.125   0.347  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       2.652  -0.726   2.437  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       4.273  -0.886   3.105  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       2.020   1.715   1.646  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       5.072   0.805   4.467  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       1.866   4.001   2.542  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       4.927   3.087   5.370  1.00  0.00           H  
ATOM    145  HH  TYR A   9       2.381   5.202   4.622  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.593   1.537   0.440  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.822   2.316   0.337  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.733   3.586   1.179  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.229   4.610   0.716  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.101   2.678  -1.123  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.404   3.438  -1.291  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       9.452   2.784  -1.479  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.375   4.685  -1.236  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.756   1.921   0.105  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.632   1.706   0.707  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       7.156   1.772  -1.709  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.296   3.295  -1.495  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.215   3.535   2.434  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.185   4.692   3.335  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.089   5.823   2.856  1.00  0.00           C  
ATOM    161  O   PRO A  11       7.906   6.980   3.235  1.00  0.00           O  
ATOM    162  CB  PRO A  11       7.693   4.127   4.664  1.00  0.00           C  
ATOM    163  CG  PRO A  11       8.473   2.913   4.304  1.00  0.00           C  
ATOM    164  CD  PRO A  11       7.826   2.352   3.071  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.180   5.068   3.461  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       8.320   4.859   5.159  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       6.862   3.858   5.296  1.00  0.00           H  
ATOM    168  HG2 PRO A  11       9.501   3.185   4.101  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       8.424   2.193   5.105  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       8.567   1.906   2.424  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.070   1.626   3.337  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.066   5.483   2.020  1.00  0.00           N  
ATOM    173  CA  ARG A  12       9.995   6.472   1.489  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.258   7.539   0.688  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.679   8.695   0.640  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.050   5.794   0.612  1.00  0.00           C  
ATOM    177  CG  ARG A  12      11.891   4.770   1.356  1.00  0.00           C  
ATOM    178  CD  ARG A  12      12.946   4.152   0.450  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.351   3.465  -0.694  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      13.056   2.841  -1.633  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      14.383   2.815  -1.568  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      12.437   2.242  -2.640  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.164   4.545   1.754  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.488   6.944   2.326  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.554   5.294  -0.207  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.711   6.551   0.214  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.384   5.257   2.183  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.245   3.989   1.728  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.595   4.935   0.089  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.523   3.441   1.025  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.372   3.470  -0.766  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.857   3.265  -0.812  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.909   2.344  -2.277  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      11.440   2.258  -2.695  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      12.968   1.772  -3.346  1.00  0.00           H  
ATOM    196  N   THR A  13       8.154   7.146   0.060  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.360   8.074  -0.738  1.00  0.00           C  
ATOM    198  C   THR A  13       5.871   7.935  -0.442  1.00  0.00           C  
ATOM    199  O   THR A  13       5.030   8.378  -1.223  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.595   7.863  -2.245  1.00  0.00           C  
ATOM    201  OG1 THR A  13       7.163   6.553  -2.629  1.00  0.00           O  
ATOM    202  CG2 THR A  13       9.065   8.039  -2.593  1.00  0.00           C  
ATOM    203  H   THR A  13       7.866   6.212   0.133  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.670   9.074  -0.482  1.00  0.00           H  
ATOM    205  HB  THR A  13       7.020   8.597  -2.791  1.00  0.00           H  
ATOM    206  HG1 THR A  13       7.456   6.367  -3.524  1.00  0.00           H  
ATOM    207 HG21 THR A  13       9.384   9.034  -2.320  1.00  0.00           H  
ATOM    208 HG22 THR A  13       9.203   7.897  -3.656  1.00  0.00           H  
ATOM    209 HG23 THR A  13       9.653   7.311  -2.054  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.554   7.326   0.695  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.166   7.137   1.085  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.294   6.626  -0.049  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.323   7.278  -0.434  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.270   7.009   1.282  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.127   6.428   1.898  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       3.769   8.081   1.429  1.00  0.00           H  
ATOM    217  N   THR A  15       3.638   5.458  -0.584  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.876   4.867  -1.679  1.00  0.00           C  
ATOM    219  C   THR A  15       3.019   3.349  -1.699  1.00  0.00           C  
ATOM    220  O   THR A  15       3.952   2.795  -1.120  1.00  0.00           O  
ATOM    221  CB  THR A  15       3.321   5.429  -3.043  1.00  0.00           C  
ATOM    222  OG1 THR A  15       4.738   5.295  -3.189  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.925   6.891  -3.183  1.00  0.00           C  
ATOM    224  H   THR A  15       4.422   4.985  -0.236  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.835   5.119  -1.533  1.00  0.00           H  
ATOM    226  HB  THR A  15       2.832   4.863  -3.822  1.00  0.00           H  
ATOM    227  HG1 THR A  15       4.970   5.346  -4.119  1.00  0.00           H  
ATOM    228 HG21 THR A  15       1.851   6.981  -3.113  1.00  0.00           H  
ATOM    229 HG22 THR A  15       3.255   7.262  -4.142  1.00  0.00           H  
ATOM    230 HG23 THR A  15       3.387   7.465  -2.396  1.00  0.00           H  
ATOM    231  N   TRP A  16       2.084   2.685  -2.373  1.00  0.00           N  
ATOM    232  CA  TRP A  16       2.101   1.231  -2.477  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.600   0.788  -3.849  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.541   1.547  -4.817  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.704   0.664  -2.220  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.385   0.502  -0.764  1.00  0.00           C  
ATOM    237  CD1 TRP A  16       0.053   1.489   0.119  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.367  -0.724  -0.022  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.169   0.953   1.364  1.00  0.00           N  
ATOM    240  CE2 TRP A  16       0.018  -0.403   1.303  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.611  -2.060  -0.350  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.093  -1.371   2.300  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       0.501  -3.020   0.638  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.151  -2.670   1.950  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.365   3.185  -2.810  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.777   0.853  -1.724  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.032   1.330  -2.647  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.622  -0.305  -2.691  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.017   2.535  -0.138  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.419   1.459   2.165  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       0.881  -2.348  -1.355  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.362  -1.118   3.314  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       0.686  -4.057   0.404  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.077  -3.453   2.690  1.00  0.00           H  
ATOM    255  N   ARG A  17       3.093  -0.444  -3.926  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.606  -0.989  -5.177  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.500  -1.671  -5.975  1.00  0.00           C  
ATOM    258  O   ARG A  17       2.040  -1.151  -6.992  1.00  0.00           O  
ATOM    259  CB  ARG A  17       4.735  -1.983  -4.902  1.00  0.00           C  
ATOM    260  CG  ARG A  17       6.008  -1.330  -4.390  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.592  -0.379  -5.421  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.857   0.204  -4.977  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       7.959   1.373  -4.346  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       6.875   2.093  -4.076  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       9.152   1.827  -3.986  1.00  0.00           N  
ATOM    266  H   ARG A  17       3.112  -1.002  -3.119  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.996  -0.169  -5.759  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       4.399  -2.695  -4.163  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       4.967  -2.508  -5.816  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       5.783  -0.778  -3.491  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       6.732  -2.100  -4.171  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       6.764  -0.927  -6.336  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       5.883   0.411  -5.605  1.00  0.00           H  
ATOM    274  HE  ARG A  17       8.676  -0.302  -5.158  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       5.972   1.760  -4.345  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       6.964   2.970  -3.604  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       9.971   1.292  -4.188  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       9.231   2.704  -3.514  1.00  0.00           H  
ATOM    279  N   SER A  18       2.080  -2.839  -5.503  1.00  0.00           N  
ATOM    280  CA  SER A  18       1.030  -3.604  -6.167  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.211  -2.749  -6.405  1.00  0.00           C  
ATOM    282  O   SER A  18      -0.235  -1.564  -6.070  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.663  -4.834  -5.335  1.00  0.00           C  
ATOM    284  OG  SER A  18      -0.357  -5.590  -5.964  1.00  0.00           O  
ATOM    285  H   SER A  18       2.490  -3.196  -4.689  1.00  0.00           H  
ATOM    286  HA  SER A  18       1.413  -3.931  -7.124  1.00  0.00           H  
ATOM    287  HB2 SER A  18       1.536  -5.458  -5.215  1.00  0.00           H  
ATOM    288  HB3 SER A  18       0.312  -4.516  -4.364  1.00  0.00           H  
ATOM    289  HG  SER A  18      -0.041  -5.912  -6.811  1.00  0.00           H  
ATOM    290  N   SER A  19      -1.242  -3.359  -6.982  1.00  0.00           N  
ATOM    291  CA  SER A  19      -2.488  -2.656  -7.266  1.00  0.00           C  
ATOM    292  C   SER A  19      -3.316  -2.448  -5.997  1.00  0.00           C  
ATOM    293  O   SER A  19      -4.354  -1.787  -6.030  1.00  0.00           O  
ATOM    294  CB  SER A  19      -3.307  -3.429  -8.301  1.00  0.00           C  
ATOM    295  OG  SER A  19      -3.621  -4.730  -7.833  1.00  0.00           O  
ATOM    296  H   SER A  19      -1.162  -4.306  -7.222  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.233  -1.690  -7.675  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -4.228  -2.900  -8.495  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -2.740  -3.514  -9.216  1.00  0.00           H  
ATOM    300  HG  SER A  19      -3.228  -5.382  -8.420  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.855  -3.011  -4.882  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -3.561  -2.877  -3.613  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.738  -1.407  -3.244  1.00  0.00           C  
ATOM    304  O   ILE A  20      -3.025  -0.543  -3.752  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.812  -3.603  -2.476  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -2.542  -5.058  -2.862  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.607  -3.537  -1.180  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -3.793  -5.831  -3.219  1.00  0.00           C  
ATOM    309  H   ILE A  20      -2.022  -3.524  -4.911  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -4.535  -3.331  -3.723  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.870  -3.100  -2.316  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.883  -5.082  -3.717  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -2.067  -5.562  -2.032  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -3.130  -4.154  -0.433  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -4.612  -3.894  -1.355  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -3.643  -2.515  -0.831  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -4.470  -5.831  -2.378  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -3.530  -6.849  -3.470  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -4.274  -5.365  -4.067  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.696  -1.129  -2.361  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.965   0.240  -1.927  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.673   0.984  -1.599  1.00  0.00           C  
ATOM    323  O   ALA A  21      -2.875   0.532  -0.779  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -5.894   0.240  -0.724  1.00  0.00           C  
ATOM    325  H   ALA A  21      -5.233  -1.860  -1.993  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.465   0.751  -2.737  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.143   1.258  -0.463  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -5.403  -0.236   0.112  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.797  -0.301  -0.966  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.479   2.126  -2.247  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.283   2.933  -2.033  1.00  0.00           C  
ATOM    332  C   TYR A  22      -2.550   4.048  -1.028  1.00  0.00           C  
ATOM    333  O   TYR A  22      -3.700   4.368  -0.729  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.803   3.529  -3.358  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.773   4.515  -3.970  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.887   4.077  -4.676  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.574   5.884  -3.843  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -4.774   4.975  -5.238  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.457   6.789  -4.402  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.556   6.330  -5.099  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -5.437   7.226  -5.656  1.00  0.00           O  
ATOM    342  H   TYR A  22      -4.156   2.435  -2.882  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.513   2.286  -1.640  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.868   4.045  -3.194  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.647   2.730  -4.068  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -4.058   3.015  -4.781  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.712   6.241  -3.299  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -5.635   4.614  -5.782  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.285   7.849  -4.292  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -6.337   6.950  -5.467  1.00  0.00           H  
ATOM    351  N   GLY A  23      -1.476   4.638  -0.511  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -1.614   5.713   0.454  1.00  0.00           C  
ATOM    353  C   GLY A  23      -1.117   5.326   1.832  1.00  0.00           C  
ATOM    354  O   GLY A  23      -0.108   5.850   2.306  1.00  0.00           O  
ATOM    355  H   GLY A  23      -0.585   4.337  -0.785  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -1.048   6.566   0.106  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -2.655   5.991   0.524  1.00  0.00           H  
ATOM    358  N   GLY A  24      -1.826   4.406   2.478  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -1.437   3.966   3.805  1.00  0.00           C  
ATOM    360  C   GLY A  24      -1.705   2.491   4.031  1.00  0.00           C  
ATOM    361  O   GLY A  24      -0.859   1.774   4.566  1.00  0.00           O  
ATOM    362  H   GLY A  24      -2.620   4.022   2.051  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -0.381   4.153   3.939  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -1.987   4.538   4.538  1.00  0.00           H  
ATOM    365  N   GLY A  25      -2.884   2.038   3.621  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -3.240   0.641   3.788  1.00  0.00           C  
ATOM    367  C   GLY A  25      -3.360   0.244   5.247  1.00  0.00           C  
ATOM    368  O   GLY A  25      -2.653   0.842   6.085  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -4.159  -0.667   5.551  1.00  0.00           O  
ATOM    370  H   GLY A  25      -3.519   2.656   3.202  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.187   0.460   3.300  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -2.483   0.029   3.322  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -13.373  -5.834  -4.806  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.930  -5.205  -3.532  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.555  -5.675  -3.100  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.189  -6.829  -3.318  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.412  -6.869  -4.701  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.707  -5.601  -5.571  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.319  -5.487  -5.068  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.910  -4.133  -3.661  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.642  -5.451  -2.757  1.00  0.00           H  
ATOM     10  N   VAL A   2     -10.791  -4.776  -2.487  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -9.450  -5.103  -2.024  1.00  0.00           C  
ATOM     12  C   VAL A   2      -9.439  -5.378  -0.523  1.00  0.00           C  
ATOM     13  O   VAL A   2      -9.946  -4.583   0.267  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -8.452  -3.970  -2.342  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.868  -2.678  -1.654  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -7.041  -4.368  -1.938  1.00  0.00           C  
ATOM     17  H   VAL A   2     -11.141  -3.872  -2.343  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -9.126  -5.994  -2.544  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -8.462  -3.800  -3.408  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.169  -1.894  -1.907  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -8.871  -2.825  -0.584  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -9.857  -2.397  -1.982  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.007  -4.548  -0.873  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.356  -3.570  -2.189  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.755  -5.266  -2.464  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.858  -6.510  -0.139  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -8.779  -6.890   1.268  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.587  -7.807   1.520  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.661  -8.730   2.332  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -10.067  -7.596   1.732  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -11.258  -6.656   1.634  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -10.309  -8.858   0.917  1.00  0.00           C  
ATOM     33  H   VAL A   3      -8.473  -7.104  -0.816  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.655  -5.989   1.848  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -9.946  -7.878   2.767  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -11.064  -5.767   2.218  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -12.140  -7.149   2.014  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -11.417  -6.380   0.602  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -11.214  -9.339   1.259  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -9.476  -9.533   1.043  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -10.411  -8.600  -0.127  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.489  -7.537   0.828  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.276  -8.335   0.973  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.033  -7.453   0.912  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.770  -6.802  -0.100  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -5.211  -9.403  -0.119  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -6.390 -10.362  -0.103  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -6.282 -11.397  -1.212  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -5.081 -12.218  -1.078  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -4.775 -13.221  -1.898  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -5.576 -13.530  -2.909  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -3.662 -13.916  -1.706  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.491  -6.778   0.207  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.312  -8.819   1.938  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -5.183  -8.916  -1.083  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -4.306  -9.978   0.009  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.417 -10.870   0.849  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.302  -9.797  -0.237  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -7.151 -12.038  -1.175  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -6.254 -10.885  -2.162  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -4.472 -12.011  -0.340  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -6.417 -13.010  -3.059  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -5.341 -14.286  -3.520  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -3.054 -13.688  -0.944  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -3.432 -14.671  -2.321  1.00  0.00           H  
ATOM     66  N   GLN A   5      -3.270  -7.437   2.000  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -2.055  -6.635   2.069  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.821  -7.496   1.821  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.918  -8.717   1.694  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -1.947  -5.950   3.433  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -1.883  -6.923   4.599  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.775  -6.222   5.938  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -1.217  -5.129   6.036  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -2.308  -6.850   6.980  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.532  -7.977   2.775  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -2.112  -5.879   1.301  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -1.054  -5.343   3.447  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.808  -5.313   3.571  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -2.779  -7.527   4.596  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -1.020  -7.562   4.471  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -2.736  -7.717   6.827  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -2.253  -6.418   7.858  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.340  -6.852   1.753  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.594  -7.559   1.523  1.00  0.00           C  
ATOM     85  C   TRP A   6       2.785  -6.623   1.738  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.643  -5.555   2.331  1.00  0.00           O  
ATOM     87  CB  TRP A   6       1.615  -8.143   0.106  1.00  0.00           C  
ATOM     88  CG  TRP A   6       1.755  -7.111  -0.971  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.056  -5.944  -1.083  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       2.644  -7.155  -2.092  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       1.459  -5.258  -2.204  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       2.432  -5.982  -2.841  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       3.601  -8.074  -2.534  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       3.143  -5.704  -4.005  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       4.305  -7.796  -3.692  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       4.073  -6.620  -4.416  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.352  -5.878   1.864  1.00  0.00           H  
ATOM     98  HA  TRP A   6       1.654  -8.366   2.238  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.442  -8.831   0.017  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       0.692  -8.679  -0.065  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.301  -5.618  -0.383  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.105  -4.393  -2.499  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       3.794  -8.986  -1.990  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       2.975  -4.801  -4.575  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       5.047  -8.493  -4.050  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       4.645  -6.445  -5.315  1.00  0.00           H  
ATOM    107  N   SER A   7       3.955  -7.031   1.257  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.163  -6.227   1.404  1.00  0.00           C  
ATOM    109  C   SER A   7       5.342  -5.278   0.219  1.00  0.00           C  
ATOM    110  O   SER A   7       6.442  -5.139  -0.315  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.386  -7.135   1.533  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.534  -7.960   0.390  1.00  0.00           O  
ATOM    113  H   SER A   7       4.008  -7.890   0.792  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.064  -5.642   2.305  1.00  0.00           H  
ATOM    115  HB2 SER A   7       7.274  -6.529   1.641  1.00  0.00           H  
ATOM    116  HB3 SER A   7       6.274  -7.765   2.403  1.00  0.00           H  
ATOM    117  HG  SER A   7       6.667  -7.410  -0.386  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.259  -4.621  -0.180  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.322  -3.694  -1.296  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.189  -2.249  -0.858  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.708  -1.405  -1.613  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.409  -4.763   0.286  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.269  -3.820  -1.801  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.525  -3.923  -1.986  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.619  -1.965   0.368  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.546  -0.613   0.909  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.876   0.114   0.735  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.933  -0.416   1.075  1.00  0.00           O  
ATOM    129  CB  TYR A   9       4.159  -0.655   2.389  1.00  0.00           C  
ATOM    130  CG  TYR A   9       4.145   0.702   3.055  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       3.045   1.543   2.939  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       5.231   1.141   3.801  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       3.029   2.785   3.547  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       5.223   2.381   4.412  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       4.121   3.198   4.282  1.00  0.00           C  
ATOM    136  OH  TYR A   9       4.109   4.433   4.888  1.00  0.00           O  
ATOM    137  H   TYR A   9       4.992  -2.682   0.920  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.783  -0.078   0.363  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       3.172  -1.082   2.484  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       4.865  -1.279   2.919  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       2.192   1.216   2.363  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       6.094   0.499   3.900  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       2.167   3.425   3.444  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       6.079   2.704   4.987  1.00  0.00           H  
ATOM    145  HH  TYR A   9       4.950   4.872   4.736  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.814   1.330   0.205  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.015   2.131  -0.014  1.00  0.00           C  
ATOM    148  C   ASP A  10       7.107   3.267   1.002  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.576   4.355   0.774  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.022   2.701  -1.434  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.294   3.465  -1.743  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       9.259   2.840  -2.231  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.327   4.689  -1.498  1.00  0.00           O  
ATOM    154  H   ASP A  10       4.942   1.699  -0.048  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.869   1.483   0.106  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.929   1.893  -2.142  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.184   3.374  -1.548  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.780   3.031   2.142  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.939   4.048   3.184  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.730   5.256   2.692  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.624   6.349   3.249  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.705   3.322   4.294  1.00  0.00           C  
ATOM    163  CG  PRO A  11       9.335   2.142   3.640  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.434   1.759   2.503  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.981   4.378   3.561  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       9.456   3.979   4.711  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       8.024   2.996   5.064  1.00  0.00           H  
ATOM    168  HG2 PRO A  11      10.317   2.409   3.272  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       9.406   1.327   4.343  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       9.013   1.375   1.676  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.705   1.030   2.826  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.525   5.051   1.645  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.332   6.124   1.078  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.446   7.246   0.548  1.00  0.00           C  
ATOM    175  O   ARG A  12       9.800   8.423   0.638  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.218   5.583  -0.047  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.196   4.514   0.411  1.00  0.00           C  
ATOM    178  CD  ARG A  12      13.023   3.981  -0.747  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.190   3.360  -1.775  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      12.674   2.656  -2.795  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      13.983   2.479  -2.928  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      11.847   2.125  -3.685  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.569   4.157   1.245  1.00  0.00           H  
ATOM    184  HA  ARG A  12      10.960   6.516   1.862  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.587   5.158  -0.815  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.782   6.399  -0.469  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.860   4.939   1.148  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.642   3.698   0.853  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.572   4.799  -1.188  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.718   3.245  -0.368  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.219   3.475  -1.701  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.612   2.876  -2.261  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.339   1.949  -3.696  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      10.860   2.255  -3.590  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      12.210   1.596  -4.453  1.00  0.00           H  
ATOM    196  N   THR A  13       8.293   6.877  -0.001  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.357   7.858  -0.541  1.00  0.00           C  
ATOM    198  C   THR A  13       5.995   7.761   0.138  1.00  0.00           C  
ATOM    199  O   THR A  13       5.001   8.286  -0.364  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.177   7.688  -2.060  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.656   6.385  -2.350  1.00  0.00           O  
ATOM    202  CG2 THR A  13       8.499   7.883  -2.786  1.00  0.00           C  
ATOM    203  H   THR A  13       8.068   5.925  -0.046  1.00  0.00           H  
ATOM    204  HA  THR A  13       7.764   8.837  -0.354  1.00  0.00           H  
ATOM    205  HB  THR A  13       6.478   8.433  -2.410  1.00  0.00           H  
ATOM    206  HG1 THR A  13       5.855   6.240  -1.842  1.00  0.00           H  
ATOM    207 HG21 THR A  13       8.874   8.877  -2.591  1.00  0.00           H  
ATOM    208 HG22 THR A  13       8.347   7.759  -3.849  1.00  0.00           H  
ATOM    209 HG23 THR A  13       9.213   7.153  -2.437  1.00  0.00           H  
ATOM    210  N   GLY A  14       5.958   7.092   1.284  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.717   6.936   2.025  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.551   6.515   1.150  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.458   7.073   1.249  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.785   6.701   1.634  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.861   6.191   2.793  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.475   7.878   2.496  1.00  0.00           H  
ATOM    217  N   THR A  15       3.781   5.527   0.291  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.740   5.035  -0.602  1.00  0.00           C  
ATOM    219  C   THR A  15       2.988   3.582  -0.989  1.00  0.00           C  
ATOM    220  O   THR A  15       4.091   3.061  -0.817  1.00  0.00           O  
ATOM    221  CB  THR A  15       2.645   5.885  -1.882  1.00  0.00           C  
ATOM    222  OG1 THR A  15       3.918   5.931  -2.538  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.183   7.299  -1.561  1.00  0.00           C  
ATOM    224  H   THR A  15       4.673   5.122   0.256  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.797   5.101  -0.080  1.00  0.00           H  
ATOM    226  HB  THR A  15       1.924   5.430  -2.546  1.00  0.00           H  
ATOM    227  HG1 THR A  15       3.981   5.208  -3.166  1.00  0.00           H  
ATOM    228 HG21 THR A  15       1.216   7.261  -1.081  1.00  0.00           H  
ATOM    229 HG22 THR A  15       2.110   7.871  -2.474  1.00  0.00           H  
ATOM    230 HG23 THR A  15       2.894   7.769  -0.898  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.956   2.931  -1.515  1.00  0.00           N  
ATOM    232  CA  TRP A  16       2.059   1.537  -1.929  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.564   1.432  -3.365  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.849   2.442  -4.007  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.703   0.845  -1.796  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.270   0.659  -0.374  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.314   1.591   0.435  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.387  -0.536   0.410  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.566   1.050   1.672  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.145  -0.254   1.682  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.893  -1.814   0.158  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.186  -1.205   2.698  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       0.850  -2.758   1.169  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.313  -2.449   2.424  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.102   3.400  -1.626  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.768   1.050  -1.275  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.047   1.437  -2.296  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.756  -0.129  -2.260  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.539   2.603   0.133  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.981   1.521   2.426  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       1.309  -2.071  -0.804  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.597  -0.983   3.673  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       1.236  -3.751   0.992  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.301  -3.216   3.184  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.672   0.203  -3.860  1.00  0.00           N  
ATOM    256  CA  ARG A  17       3.147  -0.031  -5.219  1.00  0.00           C  
ATOM    257  C   ARG A  17       2.022   0.132  -6.238  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.867   1.196  -6.836  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.772  -1.426  -5.329  1.00  0.00           C  
ATOM    260  CG  ARG A  17       5.138  -1.540  -4.672  1.00  0.00           C  
ATOM    261  CD  ARG A  17       6.187  -0.744  -5.429  1.00  0.00           C  
ATOM    262  NE  ARG A  17       6.152   0.677  -5.092  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       6.861   1.608  -5.725  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       7.664   1.272  -6.728  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       6.770   2.877  -5.355  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.425  -0.562  -3.301  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.905   0.704  -5.431  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       3.114  -2.140  -4.858  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.876  -1.680  -6.374  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       5.074  -1.163  -3.662  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.431  -2.580  -4.653  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       7.163  -1.137  -5.189  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       6.006  -0.856  -6.488  1.00  0.00           H  
ATOM    274  HE  ARG A  17       5.566   0.952  -4.355  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.737   0.316  -7.013  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       8.194   1.976  -7.201  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       6.167   3.136  -4.599  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       7.304   3.578  -5.830  1.00  0.00           H  
ATOM    279  N   SER A  18       1.238  -0.925  -6.433  1.00  0.00           N  
ATOM    280  CA  SER A  18       0.131  -0.888  -7.383  1.00  0.00           C  
ATOM    281  C   SER A  18      -0.753  -2.123  -7.246  1.00  0.00           C  
ATOM    282  O   SER A  18      -1.979  -2.030  -7.315  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.666  -0.785  -8.813  1.00  0.00           C  
ATOM    284  OG  SER A  18      -0.395  -0.743  -9.752  1.00  0.00           O  
ATOM    285  H   SER A  18       1.408  -1.744  -5.928  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.460  -0.011  -7.167  1.00  0.00           H  
ATOM    287  HB2 SER A  18       1.251   0.117  -8.914  1.00  0.00           H  
ATOM    288  HB3 SER A  18       1.286  -1.643  -9.026  1.00  0.00           H  
ATOM    289  HG  SER A  18      -0.918  -1.546  -9.681  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.126  -3.280  -7.053  1.00  0.00           N  
ATOM    291  CA  SER A  19      -0.859  -4.536  -6.909  1.00  0.00           C  
ATOM    292  C   SER A  19      -1.970  -4.409  -5.871  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.015  -5.050  -5.984  1.00  0.00           O  
ATOM    294  CB  SER A  19       0.097  -5.664  -6.511  1.00  0.00           C  
ATOM    295  OG  SER A  19       0.732  -5.383  -5.277  1.00  0.00           O  
ATOM    296  H   SER A  19       0.852  -3.292  -7.007  1.00  0.00           H  
ATOM    297  HA  SER A  19      -1.301  -4.773  -7.865  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -0.459  -6.585  -6.414  1.00  0.00           H  
ATOM    299  HB3 SER A  19       0.853  -5.777  -7.274  1.00  0.00           H  
ATOM    300  HG  SER A  19       1.064  -4.482  -5.285  1.00  0.00           H  
ATOM    301  N   ILE A  20      -1.737  -3.575  -4.863  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -2.719  -3.360  -3.806  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.079  -1.882  -3.693  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.295  -1.013  -4.076  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.197  -3.860  -2.444  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -1.739  -5.316  -2.551  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.269  -3.717  -1.374  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -2.838  -6.263  -2.978  1.00  0.00           C  
ATOM    309  H   ILE A  20      -0.885  -3.093  -4.828  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.608  -3.920  -4.055  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.355  -3.246  -2.160  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -0.943  -5.384  -3.277  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -1.372  -5.643  -1.589  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -2.907  -4.125  -0.443  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -4.157  -4.249  -1.680  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -3.505  -2.670  -1.238  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -2.448  -7.270  -3.026  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -3.206  -5.974  -3.952  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -3.646  -6.225  -2.262  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.267  -1.602  -3.167  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.727  -0.227  -3.007  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.702   0.611  -2.248  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.239   0.224  -1.176  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.068  -0.199  -2.289  1.00  0.00           C  
ATOM    325  H   ALA A  21      -4.847  -2.337  -2.880  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -4.864   0.196  -3.991  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.419   0.821  -2.224  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -5.954  -0.605  -1.295  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -6.782  -0.791  -2.840  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.353   1.763  -2.813  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.383   2.655  -2.194  1.00  0.00           C  
ATOM    332  C   TYR A  22      -3.077   3.733  -1.371  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.296   3.892  -1.438  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.500   3.303  -3.262  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.259   4.195  -4.218  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -2.936   3.662  -5.307  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.302   5.572  -4.028  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -3.631   4.475  -6.183  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -2.995   6.390  -4.899  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -3.658   5.838  -5.974  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -4.349   6.650  -6.844  1.00  0.00           O  
ATOM    342  H   TYR A  22      -3.762   2.018  -3.666  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.761   2.064  -1.537  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.744   3.904  -2.778  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.020   2.528  -3.841  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -2.914   2.595  -5.468  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -1.781   6.002  -3.186  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.150   4.042  -7.025  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.015   7.458  -4.734  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -3.816   7.419  -7.056  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.292   4.471  -0.593  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.848   5.526   0.233  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.417   5.003   1.537  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.633   5.014   1.740  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.327   4.297  -0.579  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -2.071   6.243   0.455  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.634   6.024  -0.316  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.540   4.542   2.422  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -2.981   4.018   3.701  1.00  0.00           C  
ATOM    360  C   GLY A  24      -2.811   2.515   3.800  1.00  0.00           C  
ATOM    361  O   GLY A  24      -2.024   2.025   4.612  1.00  0.00           O  
ATOM    362  H   GLY A  24      -1.584   4.559   2.204  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.408   4.487   4.487  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -4.025   4.261   3.838  1.00  0.00           H  
ATOM    365  N   GLY A  25      -3.549   1.782   2.975  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -3.461   0.333   2.989  1.00  0.00           C  
ATOM    367  C   GLY A  25      -4.760  -0.331   2.578  1.00  0.00           C  
ATOM    368  O   GLY A  25      -5.506   0.270   1.777  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -5.031  -1.453   3.058  1.00  0.00           O  
ATOM    370  H   GLY A  25      -4.158   2.227   2.351  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -2.681   0.025   2.309  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -3.204   0.009   3.987  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -13.556  -3.017  -3.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.106  -2.864  -3.931  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.221  -3.291  -2.777  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.293  -2.577  -2.400  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.811  -2.437  -2.800  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.773  -4.012  -3.416  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.127  -2.713  -4.441  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.866  -3.463  -4.796  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.906  -1.826  -4.157  1.00  0.00           H  
ATOM     10  N   VAL A   2     -11.510  -4.461  -2.215  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -10.734  -4.982  -1.097  1.00  0.00           C  
ATOM     12  C   VAL A   2      -9.814  -6.114  -1.548  1.00  0.00           C  
ATOM     13  O   VAL A   2     -10.201  -6.956  -2.356  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -11.649  -5.498   0.030  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.827  -5.928   1.237  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -12.665  -4.434   0.421  1.00  0.00           C  
ATOM     17  H   VAL A   2     -12.262  -4.984  -2.560  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -10.131  -4.177  -0.704  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -12.186  -6.360  -0.336  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.259  -5.086   1.604  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.152  -6.720   0.948  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.487  -6.283   2.013  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -13.297  -4.813   1.211  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -13.272  -4.185  -0.436  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -12.147  -3.552   0.765  1.00  0.00           H  
ATOM     26  N   VAL A   3      -8.595  -6.123  -1.020  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.619  -7.150  -1.367  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.715  -7.468  -0.178  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.914  -6.946   0.920  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.756  -6.716  -2.570  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.631  -6.447  -3.784  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -5.928  -5.488  -2.221  1.00  0.00           C  
ATOM     33  H   VAL A   3      -8.345  -5.424  -0.380  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.161  -8.042  -1.644  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -6.082  -7.522  -2.814  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.010  -6.149  -4.616  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -8.330  -5.657  -3.557  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -8.173  -7.343  -4.042  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.277  -5.719  -1.390  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.584  -4.676  -1.949  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -5.333  -5.202  -3.076  1.00  0.00           H  
ATOM     42  N   ARG A   4      -5.723  -8.325  -0.402  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -4.796  -8.712   0.655  1.00  0.00           C  
ATOM     44  C   ARG A   4      -3.586  -7.786   0.692  1.00  0.00           C  
ATOM     45  O   ARG A   4      -3.143  -7.284  -0.340  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -4.339 -10.158   0.456  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -5.482 -11.158   0.435  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -6.314 -11.072   1.703  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -5.535 -11.403   2.893  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -6.055 -11.517   4.113  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -7.355 -11.329   4.308  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -5.274 -11.820   5.140  1.00  0.00           N  
ATOM     53  H   ARG A   4      -5.611  -8.704  -1.297  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.318  -8.638   1.597  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -3.809 -10.230  -0.483  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -3.669 -10.427   1.258  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.116 -10.950  -0.415  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -5.076 -12.154   0.347  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -6.695 -10.066   1.801  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -7.142 -11.761   1.621  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -4.572 -11.546   2.777  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -7.950 -11.101   3.538  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -7.739 -11.416   5.228  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -4.293 -11.963   4.998  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -5.663 -11.906   6.056  1.00  0.00           H  
ATOM     66  N   GLN A   5      -3.056  -7.565   1.892  1.00  0.00           N  
ATOM     67  CA  GLN A   5      -1.896  -6.700   2.070  1.00  0.00           C  
ATOM     68  C   GLN A   5      -0.617  -7.523   2.209  1.00  0.00           C  
ATOM     69  O   GLN A   5      -0.653  -8.670   2.653  1.00  0.00           O  
ATOM     70  CB  GLN A   5      -2.085  -5.814   3.304  1.00  0.00           C  
ATOM     71  CG  GLN A   5      -0.908  -4.895   3.584  1.00  0.00           C  
ATOM     72  CD  GLN A   5      -1.103  -4.066   4.838  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      -1.640  -2.959   4.787  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      -0.666  -4.597   5.973  1.00  0.00           N  
ATOM     75  H   GLN A   5      -3.455  -7.997   2.676  1.00  0.00           H  
ATOM     76  HA  GLN A   5      -1.812  -6.072   1.196  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      -2.963  -5.203   3.162  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      -2.233  -6.447   4.166  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      -0.018  -5.496   3.704  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      -0.779  -4.228   2.744  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      -0.248  -5.482   5.939  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      -0.779  -4.084   6.800  1.00  0.00           H  
ATOM     83  N   TRP A   6       0.507  -6.928   1.826  1.00  0.00           N  
ATOM     84  CA  TRP A   6       1.797  -7.604   1.910  1.00  0.00           C  
ATOM     85  C   TRP A   6       2.919  -6.586   2.131  1.00  0.00           C  
ATOM     86  O   TRP A   6       2.683  -5.505   2.672  1.00  0.00           O  
ATOM     87  CB  TRP A   6       2.039  -8.427   0.637  1.00  0.00           C  
ATOM     88  CG  TRP A   6       2.358  -7.598  -0.568  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       1.537  -6.700  -1.183  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       3.583  -7.595  -1.310  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       2.175  -6.137  -2.262  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       3.433  -6.671  -2.360  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       4.794  -8.284  -1.187  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       4.447  -6.417  -3.281  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       5.799  -8.031  -2.103  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       5.620  -7.104  -3.137  1.00  0.00           C  
ATOM     97  H   TRP A   6       0.469  -6.012   1.478  1.00  0.00           H  
ATOM     98  HA  TRP A   6       1.763  -8.271   2.758  1.00  0.00           H  
ATOM     99  HB2 TRP A   6       2.864  -9.104   0.805  1.00  0.00           H  
ATOM    100  HB3 TRP A   6       1.151  -9.003   0.420  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       0.533  -6.474  -0.856  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       1.791  -5.464  -2.863  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       4.949  -9.003  -0.396  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       4.325  -5.705  -4.084  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       6.740  -8.555  -2.023  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       6.432  -6.941  -3.829  1.00  0.00           H  
ATOM    107  N   SER A   7       4.137  -6.929   1.716  1.00  0.00           N  
ATOM    108  CA  SER A   7       5.280  -6.038   1.883  1.00  0.00           C  
ATOM    109  C   SER A   7       5.477  -5.149   0.657  1.00  0.00           C  
ATOM    110  O   SER A   7       6.608  -4.830   0.288  1.00  0.00           O  
ATOM    111  CB  SER A   7       6.549  -6.851   2.142  1.00  0.00           C  
ATOM    112  OG  SER A   7       6.419  -7.638   3.314  1.00  0.00           O  
ATOM    113  H   SER A   7       4.271  -7.799   1.288  1.00  0.00           H  
ATOM    114  HA  SER A   7       5.087  -5.410   2.739  1.00  0.00           H  
ATOM    115  HB2 SER A   7       6.731  -7.507   1.303  1.00  0.00           H  
ATOM    116  HB3 SER A   7       7.386  -6.181   2.264  1.00  0.00           H  
ATOM    117  HG  SER A   7       7.220  -8.151   3.445  1.00  0.00           H  
ATOM    118  N   GLY A   8       4.375  -4.743   0.034  1.00  0.00           N  
ATOM    119  CA  GLY A   8       4.459  -3.891  -1.139  1.00  0.00           C  
ATOM    120  C   GLY A   8       4.289  -2.424  -0.802  1.00  0.00           C  
ATOM    121  O   GLY A   8       3.814  -1.640  -1.625  1.00  0.00           O  
ATOM    122  H   GLY A   8       3.499  -5.021   0.372  1.00  0.00           H  
ATOM    123  HA2 GLY A   8       5.423  -4.032  -1.604  1.00  0.00           H  
ATOM    124  HA3 GLY A   8       3.689  -4.181  -1.837  1.00  0.00           H  
ATOM    125  N   TYR A   9       4.676  -2.052   0.414  1.00  0.00           N  
ATOM    126  CA  TYR A   9       4.567  -0.669   0.863  1.00  0.00           C  
ATOM    127  C   TYR A   9       5.912   0.043   0.759  1.00  0.00           C  
ATOM    128  O   TYR A   9       6.923  -0.441   1.266  1.00  0.00           O  
ATOM    129  CB  TYR A   9       4.056  -0.623   2.306  1.00  0.00           C  
ATOM    130  CG  TYR A   9       4.025   0.767   2.899  1.00  0.00           C  
ATOM    131  CD1 TYR A   9       2.993   1.649   2.603  1.00  0.00           C  
ATOM    132  CD2 TYR A   9       5.028   1.197   3.758  1.00  0.00           C  
ATOM    133  CE1 TYR A   9       2.963   2.920   3.144  1.00  0.00           C  
ATOM    134  CE2 TYR A   9       5.005   2.466   4.305  1.00  0.00           C  
ATOM    135  CZ  TYR A   9       3.971   3.324   3.995  1.00  0.00           C  
ATOM    136  OH  TYR A   9       3.945   4.588   4.536  1.00  0.00           O  
ATOM    137  H   TYR A   9       5.045  -2.723   1.024  1.00  0.00           H  
ATOM    138  HA  TYR A   9       3.857  -0.166   0.224  1.00  0.00           H  
ATOM    139  HB2 TYR A   9       3.052  -1.017   2.337  1.00  0.00           H  
ATOM    140  HB3 TYR A   9       4.696  -1.235   2.925  1.00  0.00           H  
ATOM    141  HD1 TYR A   9       2.205   1.330   1.936  1.00  0.00           H  
ATOM    142  HD2 TYR A   9       5.838   0.523   3.999  1.00  0.00           H  
ATOM    143  HE1 TYR A   9       2.154   3.592   2.902  1.00  0.00           H  
ATOM    144  HE2 TYR A   9       5.796   2.781   4.970  1.00  0.00           H  
ATOM    145  HH  TYR A   9       3.059   4.784   4.850  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.916   1.197   0.098  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.137   1.977  -0.071  1.00  0.00           C  
ATOM    148  C   ASP A  10       7.168   3.164   0.893  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.665   4.243   0.575  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.251   2.475  -1.512  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.616   3.057  -1.816  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       9.537   2.277  -2.137  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.765   4.293  -1.734  1.00  0.00           O  
ATOM    154  H   ASP A  10       5.079   1.528  -0.290  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.975   1.331   0.144  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       7.072   1.651  -2.187  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.507   3.241  -1.680  1.00  0.00           H  
ATOM    158  N   PRO A  11       7.755   2.979   2.089  1.00  0.00           N  
ATOM    159  CA  PRO A  11       7.847   4.044   3.093  1.00  0.00           C  
ATOM    160  C   PRO A  11       8.724   5.205   2.635  1.00  0.00           C  
ATOM    161  O   PRO A  11       8.635   6.310   3.173  1.00  0.00           O  
ATOM    162  CB  PRO A  11       8.475   3.350   4.305  1.00  0.00           C  
ATOM    163  CG  PRO A  11       9.150   2.139   3.767  1.00  0.00           C  
ATOM    164  CD  PRO A  11       8.368   1.721   2.555  1.00  0.00           C  
ATOM    165  HA  PRO A  11       6.869   4.419   3.358  1.00  0.00           H  
ATOM    166  HB2 PRO A  11       9.189   4.013   4.777  1.00  0.00           H  
ATOM    167  HB3 PRO A  11       7.710   3.065   5.008  1.00  0.00           H  
ATOM    168  HG2 PRO A  11      10.170   2.379   3.496  1.00  0.00           H  
ATOM    169  HG3 PRO A  11       9.131   1.352   4.504  1.00  0.00           H  
ATOM    170  HD2 PRO A  11       9.028   1.313   1.804  1.00  0.00           H  
ATOM    171  HD3 PRO A  11       7.611   1.000   2.824  1.00  0.00           H  
ATOM    172  N   ARG A  12       9.571   4.955   1.640  1.00  0.00           N  
ATOM    173  CA  ARG A  12      10.461   5.986   1.117  1.00  0.00           C  
ATOM    174  C   ARG A  12       9.674   7.220   0.686  1.00  0.00           C  
ATOM    175  O   ARG A  12      10.160   8.346   0.801  1.00  0.00           O  
ATOM    176  CB  ARG A  12      11.274   5.442  -0.060  1.00  0.00           C  
ATOM    177  CG  ARG A  12      12.169   4.271   0.309  1.00  0.00           C  
ATOM    178  CD  ARG A  12      12.941   3.757  -0.894  1.00  0.00           C  
ATOM    179  NE  ARG A  12      12.053   3.247  -1.936  1.00  0.00           N  
ATOM    180  CZ  ARG A  12      12.478   2.660  -3.052  1.00  0.00           C  
ATOM    181  NH1 ARG A  12      13.778   2.505  -3.274  1.00  0.00           N  
ATOM    182  NH2 ARG A  12      11.602   2.224  -3.948  1.00  0.00           N  
ATOM    183  H   ARG A  12       9.598   4.056   1.250  1.00  0.00           H  
ATOM    184  HA  ARG A  12      11.140   6.267   1.908  1.00  0.00           H  
ATOM    185  HB2 ARG A  12      10.594   5.117  -0.833  1.00  0.00           H  
ATOM    186  HB3 ARG A  12      11.896   6.234  -0.450  1.00  0.00           H  
ATOM    187  HG2 ARG A  12      12.874   4.592   1.064  1.00  0.00           H  
ATOM    188  HG3 ARG A  12      11.558   3.473   0.703  1.00  0.00           H  
ATOM    189  HD2 ARG A  12      13.530   4.565  -1.302  1.00  0.00           H  
ATOM    190  HD3 ARG A  12      13.597   2.961  -0.573  1.00  0.00           H  
ATOM    191  HE  ARG A  12      11.087   3.346  -1.797  1.00  0.00           H  
ATOM    192 HH11 ARG A  12      14.443   2.831  -2.604  1.00  0.00           H  
ATOM    193 HH12 ARG A  12      14.092   2.062  -4.115  1.00  0.00           H  
ATOM    194 HH21 ARG A  12      10.623   2.339  -3.784  1.00  0.00           H  
ATOM    195 HH22 ARG A  12      11.922   1.783  -4.786  1.00  0.00           H  
ATOM    196  N   THR A  13       8.460   7.004   0.190  1.00  0.00           N  
ATOM    197  CA  THR A  13       7.609   8.105  -0.246  1.00  0.00           C  
ATOM    198  C   THR A  13       6.179   7.939   0.258  1.00  0.00           C  
ATOM    199  O   THR A  13       5.258   8.603  -0.218  1.00  0.00           O  
ATOM    200  CB  THR A  13       7.594   8.238  -1.781  1.00  0.00           C  
ATOM    201  OG1 THR A  13       6.811   9.375  -2.167  1.00  0.00           O  
ATOM    202  CG2 THR A  13       7.027   6.985  -2.430  1.00  0.00           C  
ATOM    203  H   THR A  13       8.129   6.084   0.118  1.00  0.00           H  
ATOM    204  HA  THR A  13       8.014   9.014   0.169  1.00  0.00           H  
ATOM    205  HB  THR A  13       8.608   8.375  -2.124  1.00  0.00           H  
ATOM    206  HG1 THR A  13       6.971   9.574  -3.092  1.00  0.00           H  
ATOM    207 HG21 THR A  13       7.039   7.098  -3.504  1.00  0.00           H  
ATOM    208 HG22 THR A  13       6.011   6.834  -2.095  1.00  0.00           H  
ATOM    209 HG23 THR A  13       7.626   6.132  -2.151  1.00  0.00           H  
ATOM    210  N   GLY A  14       6.001   7.049   1.228  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.686   6.809   1.794  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.636   6.500   0.744  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.690   7.264   0.557  1.00  0.00           O  
ATOM    214  H   GLY A  14       6.774   6.551   1.563  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.749   5.977   2.477  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.379   7.688   2.343  1.00  0.00           H  
ATOM    217  N   THR A  15       3.803   5.374   0.055  1.00  0.00           N  
ATOM    218  CA  THR A  15       2.861   4.965  -0.978  1.00  0.00           C  
ATOM    219  C   THR A  15       2.916   3.460  -1.207  1.00  0.00           C  
ATOM    220  O   THR A  15       3.869   2.795  -0.800  1.00  0.00           O  
ATOM    221  CB  THR A  15       3.135   5.681  -2.314  1.00  0.00           C  
ATOM    222  OG1 THR A  15       4.459   5.379  -2.769  1.00  0.00           O  
ATOM    223  CG2 THR A  15       2.974   7.186  -2.168  1.00  0.00           C  
ATOM    224  H   THR A  15       4.577   4.807   0.248  1.00  0.00           H  
ATOM    225  HA  THR A  15       1.867   5.232  -0.648  1.00  0.00           H  
ATOM    226  HB  THR A  15       2.422   5.327  -3.045  1.00  0.00           H  
ATOM    227  HG1 THR A  15       4.454   4.541  -3.237  1.00  0.00           H  
ATOM    228 HG21 THR A  15       3.730   7.566  -1.497  1.00  0.00           H  
ATOM    229 HG22 THR A  15       1.995   7.408  -1.768  1.00  0.00           H  
ATOM    230 HG23 THR A  15       3.083   7.655  -3.135  1.00  0.00           H  
ATOM    231  N   TRP A  16       1.889   2.931  -1.859  1.00  0.00           N  
ATOM    232  CA  TRP A  16       1.819   1.505  -2.148  1.00  0.00           C  
ATOM    233  C   TRP A  16       2.137   1.236  -3.615  1.00  0.00           C  
ATOM    234  O   TRP A  16       2.006   2.120  -4.461  1.00  0.00           O  
ATOM    235  CB  TRP A  16       0.433   0.967  -1.799  1.00  0.00           C  
ATOM    236  CG  TRP A  16       0.158   0.953  -0.326  1.00  0.00           C  
ATOM    237  CD1 TRP A  16      -0.277   1.999   0.438  1.00  0.00           C  
ATOM    238  CD2 TRP A  16       0.304  -0.159   0.565  1.00  0.00           C  
ATOM    239  NE1 TRP A  16      -0.410   1.606   1.746  1.00  0.00           N  
ATOM    240  CE2 TRP A  16      -0.059   0.285   1.850  1.00  0.00           C  
ATOM    241  CE3 TRP A  16       0.706  -1.488   0.400  1.00  0.00           C  
ATOM    242  CZ2 TRP A  16      -0.033  -0.553   2.963  1.00  0.00           C  
ATOM    243  CZ3 TRP A  16       0.731  -2.318   1.505  1.00  0.00           C  
ATOM    244  CH2 TRP A  16       0.363  -1.847   2.773  1.00  0.00           C  
ATOM    245  H   TRP A  16       1.159   3.516  -2.155  1.00  0.00           H  
ATOM    246  HA  TRP A  16       2.554   1.007  -1.534  1.00  0.00           H  
ATOM    247  HB2 TRP A  16      -0.316   1.586  -2.270  1.00  0.00           H  
ATOM    248  HB3 TRP A  16       0.342  -0.046  -2.165  1.00  0.00           H  
ATOM    249  HD1 TRP A  16      -0.479   2.988   0.053  1.00  0.00           H  
ATOM    250  HE1 TRP A  16      -0.708   2.177   2.485  1.00  0.00           H  
ATOM    251  HE3 TRP A  16       0.992  -1.869  -0.568  1.00  0.00           H  
ATOM    252  HZ2 TRP A  16      -0.315  -0.205   3.945  1.00  0.00           H  
ATOM    253  HZ3 TRP A  16       1.039  -3.347   1.398  1.00  0.00           H  
ATOM    254  HH2 TRP A  16       0.400  -2.530   3.608  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.556   0.011  -3.910  1.00  0.00           N  
ATOM    256  CA  ARG A  17       2.900  -0.370  -5.274  1.00  0.00           C  
ATOM    257  C   ARG A  17       1.714  -0.179  -6.222  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.586   0.867  -6.858  1.00  0.00           O  
ATOM    259  CB  ARG A  17       3.403  -1.815  -5.314  1.00  0.00           C  
ATOM    260  CG  ARG A  17       4.769  -1.997  -4.671  1.00  0.00           C  
ATOM    261  CD  ARG A  17       5.850  -1.253  -5.439  1.00  0.00           C  
ATOM    262  NE  ARG A  17       7.172  -1.443  -4.846  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       8.288  -0.910  -5.336  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       8.248  -0.155  -6.427  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       9.448  -1.132  -4.733  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.634  -0.653  -3.194  1.00  0.00           H  
ATOM    267  HA  ARG A  17       3.697   0.281  -5.599  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       2.699  -2.444  -4.789  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.466  -2.138  -6.342  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       4.734  -1.615  -3.661  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       5.010  -3.049  -4.652  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       5.867  -1.620  -6.455  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       5.613  -0.200  -5.440  1.00  0.00           H  
ATOM    274  HE  ARG A  17       7.229  -1.997  -4.039  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       7.376   0.016  -6.886  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       9.090   0.243  -6.791  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       9.484  -1.699  -3.911  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      10.287  -0.732  -5.101  1.00  0.00           H  
ATOM    279  N   SER A  18       0.849  -1.185  -6.315  1.00  0.00           N  
ATOM    280  CA  SER A  18      -0.315  -1.106  -7.192  1.00  0.00           C  
ATOM    281  C   SER A  18      -1.269  -2.272  -6.950  1.00  0.00           C  
ATOM    282  O   SER A  18      -2.487  -2.092  -6.916  1.00  0.00           O  
ATOM    283  CB  SER A  18       0.125  -1.091  -8.657  1.00  0.00           C  
ATOM    284  OG  SER A  18      -0.993  -1.013  -9.525  1.00  0.00           O  
ATOM    285  H   SER A  18       0.991  -1.992  -5.783  1.00  0.00           H  
ATOM    286  HA  SER A  18      -0.831  -0.183  -6.974  1.00  0.00           H  
ATOM    287  HB2 SER A  18       0.759  -0.235  -8.831  1.00  0.00           H  
ATOM    288  HB3 SER A  18       0.672  -1.997  -8.876  1.00  0.00           H  
ATOM    289  HG  SER A  18      -0.697  -1.073 -10.436  1.00  0.00           H  
ATOM    290  N   SER A  19      -0.709  -3.465  -6.779  1.00  0.00           N  
ATOM    291  CA  SER A  19      -1.508  -4.665  -6.546  1.00  0.00           C  
ATOM    292  C   SER A  19      -2.513  -4.454  -5.414  1.00  0.00           C  
ATOM    293  O   SER A  19      -3.576  -5.073  -5.395  1.00  0.00           O  
ATOM    294  CB  SER A  19      -0.599  -5.854  -6.229  1.00  0.00           C  
ATOM    295  OG  SER A  19      -1.356  -6.984  -5.827  1.00  0.00           O  
ATOM    296  H   SER A  19       0.268  -3.542  -6.812  1.00  0.00           H  
ATOM    297  HA  SER A  19      -2.053  -4.876  -7.454  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -0.031  -6.115  -7.110  1.00  0.00           H  
ATOM    299  HB3 SER A  19       0.078  -5.585  -5.433  1.00  0.00           H  
ATOM    300  HG  SER A  19      -1.292  -7.089  -4.875  1.00  0.00           H  
ATOM    301  N   ILE A  20      -2.170  -3.578  -4.475  1.00  0.00           N  
ATOM    302  CA  ILE A  20      -3.048  -3.288  -3.348  1.00  0.00           C  
ATOM    303  C   ILE A  20      -3.375  -1.799  -3.286  1.00  0.00           C  
ATOM    304  O   ILE A  20      -2.587  -0.963  -3.730  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -2.421  -3.725  -2.004  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -2.017  -5.198  -2.053  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -3.392  -3.484  -0.856  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -0.696  -5.444  -2.746  1.00  0.00           C  
ATOM    309  H   ILE A  20      -1.308  -3.117  -4.542  1.00  0.00           H  
ATOM    310  HA  ILE A  20      -3.965  -3.841  -3.490  1.00  0.00           H  
ATOM    311  HB  ILE A  20      -1.542  -3.122  -1.831  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.933  -5.575  -1.044  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -2.778  -5.756  -2.580  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -3.639  -2.433  -0.807  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -2.935  -3.791   0.071  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -4.292  -4.058  -1.021  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -0.436  -6.489  -2.665  1.00  0.00           H  
ATOM    318 HD12 ILE A  20       0.071  -4.844  -2.279  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -0.778  -5.174  -3.787  1.00  0.00           H  
ATOM    320  N   ALA A  21      -4.541  -1.472  -2.735  1.00  0.00           N  
ATOM    321  CA  ALA A  21      -4.969  -0.082  -2.619  1.00  0.00           C  
ATOM    322  C   ALA A  21      -3.893   0.771  -1.956  1.00  0.00           C  
ATOM    323  O   ALA A  21      -3.350   0.404  -0.914  1.00  0.00           O  
ATOM    324  CB  ALA A  21      -6.271   0.005  -1.839  1.00  0.00           C  
ATOM    325  H   ALA A  21      -5.126  -2.183  -2.400  1.00  0.00           H  
ATOM    326  HA  ALA A  21      -5.149   0.294  -3.616  1.00  0.00           H  
ATOM    327  HB1 ALA A  21      -6.606   1.031  -1.811  1.00  0.00           H  
ATOM    328  HB2 ALA A  21      -6.111  -0.347  -0.829  1.00  0.00           H  
ATOM    329  HB3 ALA A  21      -7.021  -0.606  -2.318  1.00  0.00           H  
ATOM    330  N   TYR A  22      -3.591   1.912  -2.567  1.00  0.00           N  
ATOM    331  CA  TYR A  22      -2.576   2.814  -2.036  1.00  0.00           C  
ATOM    332  C   TYR A  22      -3.211   3.932  -1.218  1.00  0.00           C  
ATOM    333  O   TYR A  22      -4.435   4.055  -1.154  1.00  0.00           O  
ATOM    334  CB  TYR A  22      -1.744   3.410  -3.174  1.00  0.00           C  
ATOM    335  CG  TYR A  22      -2.547   4.260  -4.131  1.00  0.00           C  
ATOM    336  CD1 TYR A  22      -3.260   3.681  -5.174  1.00  0.00           C  
ATOM    337  CD2 TYR A  22      -2.592   5.641  -3.994  1.00  0.00           C  
ATOM    338  CE1 TYR A  22      -3.996   4.454  -6.053  1.00  0.00           C  
ATOM    339  CE2 TYR A  22      -3.323   6.422  -4.869  1.00  0.00           C  
ATOM    340  CZ  TYR A  22      -4.023   5.824  -5.896  1.00  0.00           C  
ATOM    341  OH  TYR A  22      -4.753   6.597  -6.768  1.00  0.00           O  
ATOM    342  H   TYR A  22      -4.061   2.153  -3.392  1.00  0.00           H  
ATOM    343  HA  TYR A  22      -1.929   2.239  -1.392  1.00  0.00           H  
ATOM    344  HB2 TYR A  22      -0.965   4.029  -2.754  1.00  0.00           H  
ATOM    345  HB3 TYR A  22      -1.293   2.606  -3.738  1.00  0.00           H  
ATOM    346  HD1 TYR A  22      -3.237   2.607  -5.294  1.00  0.00           H  
ATOM    347  HD2 TYR A  22      -2.042   6.106  -3.189  1.00  0.00           H  
ATOM    348  HE1 TYR A  22      -4.543   3.985  -6.857  1.00  0.00           H  
ATOM    349  HE2 TYR A  22      -3.345   7.494  -4.747  1.00  0.00           H  
ATOM    350  HH  TYR A  22      -5.612   6.195  -6.914  1.00  0.00           H  
ATOM    351  N   GLY A  23      -2.369   4.749  -0.594  1.00  0.00           N  
ATOM    352  CA  GLY A  23      -2.862   5.849   0.215  1.00  0.00           C  
ATOM    353  C   GLY A  23      -3.332   5.396   1.582  1.00  0.00           C  
ATOM    354  O   GLY A  23      -4.496   5.581   1.939  1.00  0.00           O  
ATOM    355  H   GLY A  23      -1.403   4.601  -0.681  1.00  0.00           H  
ATOM    356  HA2 GLY A  23      -2.070   6.572   0.339  1.00  0.00           H  
ATOM    357  HA3 GLY A  23      -3.687   6.318  -0.302  1.00  0.00           H  
ATOM    358  N   GLY A  24      -2.426   4.803   2.351  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -2.773   4.332   3.679  1.00  0.00           C  
ATOM    360  C   GLY A  24      -2.799   2.819   3.769  1.00  0.00           C  
ATOM    361  O   GLY A  24      -1.980   2.217   4.463  1.00  0.00           O  
ATOM    362  H   GLY A  24      -1.513   4.684   2.016  1.00  0.00           H  
ATOM    363  HA2 GLY A  24      -2.047   4.711   4.385  1.00  0.00           H  
ATOM    364  HA3 GLY A  24      -3.748   4.714   3.942  1.00  0.00           H  
ATOM    365  N   GLY A  25      -3.743   2.203   3.065  1.00  0.00           N  
ATOM    366  CA  GLY A  25      -3.855   0.756   3.081  1.00  0.00           C  
ATOM    367  C   GLY A  25      -4.942   0.269   4.019  1.00  0.00           C  
ATOM    368  O   GLY A  25      -4.800  -0.846   4.564  1.00  0.00           O  
ATOM    369  OXT GLY A  25      -5.934   1.003   4.210  1.00  0.00           O  
ATOM    370  H   GLY A  25      -4.368   2.735   2.530  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -4.077   0.413   2.083  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -2.911   0.337   3.395  1.00  0.00           H  
TER     373      GLY A  25                                                      
ENDMDL                                                                          
MASTER      141    0    0    1    2    0    0    6  193    1    0    2          
END