HEADER    HORMONE                                 14-OCT-13   2MFM              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINALLY ENCODED PEPTIDE OF THE PLANT   
TITLE    2 PARASITIC NEMATODE MELOIDOGYNE HAPLA - CEP11                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CEP11;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MELOIDOGYNE HAPLA;                              
SOURCE   4 ORGANISM_TAXID: 6305;                                                
SOURCE   5 OTHER_DETAILS: SYNTHETIC PEPTIDE WITH MODIFICATION OF HYDROXY-       
SOURCE   6 PROLINE AT POSITIONS 4 AND 11                                        
KEYWDS    CEP, MELOIDOGYNE, ROOT-KNOT NEMATODE, CLE, HORMONE                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.G.BOBAY,P.DIGENNARO,D.M.BIRD                                        
REVDAT   2   25-DEC-13 2MFM    1       JRNL                                     
REVDAT   1   11-DEC-13 2MFM    0                                                
JRNL        AUTH   B.G.BOBAY,P.DIGENNARO,E.SCHOLL,N.IMIN,M.A.DJORDJEVIC,        
JRNL        AUTH 2 D.MCK BIRD                                                   
JRNL        TITL   SOLUTION NMR STUDIES OF THE PLANT PEPTIDE HORMONE CEP INFORM 
JRNL        TITL 2 FUNCTION.                                                    
JRNL        REF    FEBS LETT.                    V. 587  3979 2013              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   24211833                                                     
JRNL        DOI    10.1016/J.FEBSLET.2013.10.033                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MFM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-OCT-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103570.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MG/ML PROTEIN, 10 UM DSS, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, ARIA             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NOESY COLLECTED AT 50 AND 300 MS ; TOCSY COLLECTED AT 30     
REMARK 210  AND 80 MS                                                           
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 PRO A   7       93.85    -55.99                                   
REMARK 500  3 PHE A   2       65.17     60.11                                   
REMARK 500  3 PRO A   7       97.62    -57.64                                   
REMARK 500  4 PRO A   7       99.73    -56.25                                   
REMARK 500  4 HZP A  11      -78.92    -51.17                                   
REMARK 500  5 ALA A   6       74.57     55.98                                   
REMARK 500  5 PRO A   7       94.38    -51.56                                   
REMARK 500  6 HZP A   4       46.43    -74.93                                   
REMARK 500  6 ALA A   6       73.69     57.25                                   
REMARK 500  6 HIS A   9      -81.59    -87.53                                   
REMARK 500  7 ALA A   6       73.62     57.75                                   
REMARK 500  7 HIS A   9      -70.87    -82.01                                   
REMARK 500  8 ALA A   6       73.59     52.29                                   
REMARK 500  8 HIS A   9      -61.70     71.67                                   
REMARK 500  8 VAL A  13       83.10    -67.95                                   
REMARK 500  9 HZP A   4       51.00    -68.33                                   
REMARK 500  9 ALA A   6       94.91     66.23                                   
REMARK 500  9 HIS A   9      -47.35   -174.23                                   
REMARK 500  9 SER A  10      -47.83   -167.04                                   
REMARK 500  9 HZP A  11      -69.51    -22.82                                   
REMARK 500 10 HZP A   4       46.12    -75.16                                   
REMARK 500 10 HIS A   9     -105.56    -97.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19555   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MFO   RELATED DB: PDB                                   
DBREF  2MFM A    1    15  PDB    2MFM     2MFM             1     15             
SEQRES   1 A   15  ALA PHE ARG HZP THR ALA PRO GLY HIS SER HZP GLY VAL          
SEQRES   2 A   15  GLY HIS                                                      
MODRES 2MFM HZP A    4  PRO  (4S)-4-HYDROXY-L-PROLINE                           
MODRES 2MFM HZP A   11  PRO  (4S)-4-HYDROXY-L-PROLINE                           
HET    HZP  A   4      15                                                       
HET    HZP  A  11      15                                                       
HETNAM     HZP (4S)-4-HYDROXY-L-PROLINE                                         
FORMUL   1  HZP    2(C5 H9 N O3)                                                
LINK         C   ARG A   3                 N   HZP A   4     1555   1555  1.35  
LINK         C   HZP A   4                 N   THR A   5     1555   1555  1.32  
LINK         C   SER A  10                 N   HZP A  11     1555   1555  1.36  
LINK         C   HZP A  11                 N   GLY A  12     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       4.551  -5.532   5.546  1.00  4.02           N  
ATOM      2  CA  ALA A   1       3.577  -5.295   4.459  1.00  3.27           C  
ATOM      3  C   ALA A   1       4.103  -4.240   3.498  1.00  2.38           C  
ATOM      4  O   ALA A   1       4.730  -3.265   3.916  1.00  2.67           O  
ATOM      5  CB  ALA A   1       2.231  -4.866   5.027  1.00  3.84           C  
ATOM      6  H1  ALA A   1       4.738  -4.647   6.056  1.00  4.36           H  
ATOM      7  H2  ALA A   1       5.445  -5.887   5.152  1.00  4.56           H  
ATOM      8  H3  ALA A   1       4.179  -6.234   6.216  1.00  4.11           H  
ATOM      9  HA  ALA A   1       3.435  -6.221   3.920  1.00  3.54           H  
ATOM     10  HB1 ALA A   1       1.521  -4.746   4.221  1.00  3.89           H  
ATOM     11  HB2 ALA A   1       2.343  -3.927   5.548  1.00  4.24           H  
ATOM     12  HB3 ALA A   1       1.870  -5.617   5.714  1.00  4.31           H  
ATOM     13  N   PHE A   2       3.852  -4.443   2.215  1.00  1.89           N  
ATOM     14  CA  PHE A   2       4.281  -3.509   1.187  1.00  1.21           C  
ATOM     15  C   PHE A   2       3.119  -2.611   0.784  1.00  1.11           C  
ATOM     16  O   PHE A   2       2.365  -2.919  -0.138  1.00  1.07           O  
ATOM     17  CB  PHE A   2       4.824  -4.265  -0.025  1.00  1.44           C  
ATOM     18  CG  PHE A   2       6.049  -5.080   0.277  1.00  1.96           C  
ATOM     19  CD1 PHE A   2       7.309  -4.510   0.213  1.00  2.45           C  
ATOM     20  CD2 PHE A   2       5.937  -6.416   0.623  1.00  2.37           C  
ATOM     21  CE1 PHE A   2       8.435  -5.258   0.488  1.00  3.14           C  
ATOM     22  CE2 PHE A   2       7.062  -7.170   0.900  1.00  2.92           C  
ATOM     23  CZ  PHE A   2       8.313  -6.586   0.839  1.00  3.26           C  
ATOM     24  H   PHE A   2       3.348  -5.244   1.949  1.00  2.46           H  
ATOM     25  HA  PHE A   2       5.068  -2.897   1.603  1.00  1.39           H  
ATOM     26  HB2 PHE A   2       4.062  -4.934  -0.396  1.00  1.76           H  
ATOM     27  HB3 PHE A   2       5.079  -3.555  -0.798  1.00  1.70           H  
ATOM     28  HD1 PHE A   2       7.407  -3.468  -0.057  1.00  2.50           H  
ATOM     29  HD2 PHE A   2       4.959  -6.871   0.676  1.00  2.50           H  
ATOM     30  HE1 PHE A   2       9.411  -4.801   0.435  1.00  3.72           H  
ATOM     31  HE2 PHE A   2       6.963  -8.211   1.168  1.00  3.27           H  
ATOM     32  HZ  PHE A   2       9.194  -7.172   1.057  1.00  3.81           H  
ATOM     33  N   ARG A   3       2.987  -1.501   1.492  1.00  1.22           N  
ATOM     34  CA  ARG A   3       1.873  -0.581   1.302  1.00  1.28           C  
ATOM     35  C   ARG A   3       1.928   0.139  -0.052  1.00  1.06           C  
ATOM     36  O   ARG A   3       0.947   0.122  -0.794  1.00  1.01           O  
ATOM     37  CB  ARG A   3       1.830   0.433   2.445  1.00  1.68           C  
ATOM     38  CG  ARG A   3       1.651  -0.201   3.813  1.00  2.02           C  
ATOM     39  CD  ARG A   3       1.842   0.821   4.918  1.00  2.47           C  
ATOM     40  NE  ARG A   3       3.189   1.388   4.905  1.00  3.13           N  
ATOM     41  CZ  ARG A   3       3.459   2.676   5.115  1.00  3.82           C  
ATOM     42  NH1 ARG A   3       2.474   3.540   5.352  1.00  3.89           N  
ATOM     43  NH2 ARG A   3       4.714   3.098   5.087  1.00  4.74           N  
ATOM     44  H   ARG A   3       3.668  -1.286   2.165  1.00  1.34           H  
ATOM     45  HA  ARG A   3       0.966  -1.167   1.335  1.00  1.33           H  
ATOM     46  HB2 ARG A   3       2.751   0.994   2.450  1.00  1.75           H  
ATOM     47  HB3 ARG A   3       1.007   1.111   2.276  1.00  1.76           H  
ATOM     48  HG2 ARG A   3       0.654  -0.610   3.882  1.00  2.05           H  
ATOM     49  HG3 ARG A   3       2.378  -0.991   3.932  1.00  2.00           H  
ATOM     50  HD2 ARG A   3       1.127   1.614   4.782  1.00  2.56           H  
ATOM     51  HD3 ARG A   3       1.672   0.340   5.870  1.00  2.86           H  
ATOM     52  HE  ARG A   3       3.935   0.769   4.730  1.00  3.36           H  
ATOM     53 HH11 ARG A   3       1.522   3.227   5.376  1.00  3.61           H  
ATOM     54 HH12 ARG A   3       2.678   4.514   5.506  1.00  4.47           H  
ATOM     55 HH21 ARG A   3       5.460   2.450   4.910  1.00  5.04           H  
ATOM     56 HH22 ARG A   3       4.926   4.067   5.239  1.00  5.29           H  
HETATM   57  N   HZP A   4       3.060   0.782  -0.415  1.00  1.10           N  
HETATM   58  CA  HZP A   4       3.154   1.525  -1.681  1.00  1.24           C  
HETATM   59  C   HZP A   4       3.407   0.619  -2.882  1.00  1.10           C  
HETATM   60  O   HZP A   4       3.643   1.096  -3.995  1.00  1.54           O  
HETATM   61  CB  HZP A   4       4.363   2.423  -1.450  1.00  1.56           C  
HETATM   62  CG  HZP A   4       5.251   1.612  -0.564  1.00  1.41           C  
HETATM   63  CD  HZP A   4       4.325   0.867   0.357  1.00  1.23           C  
HETATM   64  OD1 HZP A   4       6.028   0.689  -1.337  1.00  1.27           O  
HETATM   65  HA  HZP A   4       2.275   2.129  -1.857  1.00  1.38           H  
HETATM   66  HB  HZP A   4       4.844   2.646  -2.396  1.00  1.70           H  
HETATM   67  HBA HZP A   4       4.068   3.329  -0.949  1.00  1.81           H  
HETATM   68  HG  HZP A   4       5.917   2.255  -0.004  1.00  1.66           H  
HETATM   69  HD  HZP A   4       4.186   1.424   1.271  1.00  1.48           H  
HETATM   70  HDA HZP A   4       4.719  -0.117   0.567  1.00  1.08           H  
HETATM   71 HOD1 HZP A   4       6.910   0.618  -0.953  1.00  1.29           H  
ATOM     72  N   THR A   5       3.360  -0.682  -2.659  1.00  0.66           N  
ATOM     73  CA  THR A   5       3.675  -1.639  -3.701  1.00  0.83           C  
ATOM     74  C   THR A   5       2.391  -2.158  -4.328  1.00  0.76           C  
ATOM     75  O   THR A   5       1.814  -3.143  -3.861  1.00  0.75           O  
ATOM     76  CB  THR A   5       4.504  -2.798  -3.129  1.00  1.01           C  
ATOM     77  OG1 THR A   5       5.575  -2.260  -2.342  1.00  1.87           O  
ATOM     78  CG2 THR A   5       5.074  -3.666  -4.239  1.00  1.28           C  
ATOM     79  H   THR A   5       3.078  -1.011  -1.774  1.00  0.45           H  
ATOM     80  HA  THR A   5       4.261  -1.135  -4.457  1.00  1.19           H  
ATOM     81  HB  THR A   5       3.867  -3.404  -2.501  1.00  1.57           H  
ATOM     82  HG1 THR A   5       5.407  -1.323  -2.173  1.00  2.23           H  
ATOM     83 HG21 THR A   5       4.267  -4.068  -4.833  1.00  1.52           H  
ATOM     84 HG22 THR A   5       5.641  -4.478  -3.806  1.00  1.80           H  
ATOM     85 HG23 THR A   5       5.720  -3.071  -4.866  1.00  1.80           H  
ATOM     86  N   ALA A   6       1.953  -1.473  -5.382  1.00  0.97           N  
ATOM     87  CA  ALA A   6       0.652  -1.722  -5.990  1.00  1.16           C  
ATOM     88  C   ALA A   6      -0.441  -1.574  -4.938  1.00  1.23           C  
ATOM     89  O   ALA A   6      -1.057  -2.557  -4.536  1.00  1.28           O  
ATOM     90  CB  ALA A   6       0.602  -3.102  -6.637  1.00  1.15           C  
ATOM     91  H   ALA A   6       2.525  -0.773  -5.763  1.00  1.14           H  
ATOM     92  HA  ALA A   6       0.499  -0.981  -6.761  1.00  1.41           H  
ATOM     93  HB1 ALA A   6       1.381  -3.179  -7.381  1.00  1.43           H  
ATOM     94  HB2 ALA A   6      -0.359  -3.244  -7.107  1.00  1.43           H  
ATOM     95  HB3 ALA A   6       0.750  -3.861  -5.883  1.00  1.49           H  
ATOM     96  N   PRO A   7      -0.679  -0.332  -4.471  1.00  1.41           N  
ATOM     97  CA  PRO A   7      -1.596  -0.050  -3.358  1.00  1.60           C  
ATOM     98  C   PRO A   7      -3.008  -0.585  -3.587  1.00  1.74           C  
ATOM     99  O   PRO A   7      -3.846   0.076  -4.200  1.00  2.42           O  
ATOM    100  CB  PRO A   7      -1.608   1.482  -3.268  1.00  1.84           C  
ATOM    101  CG  PRO A   7      -1.039   1.960  -4.557  1.00  1.77           C  
ATOM    102  CD  PRO A   7      -0.074   0.902  -4.995  1.00  1.54           C  
ATOM    103  HA  PRO A   7      -1.215  -0.455  -2.435  1.00  1.56           H  
ATOM    104  HB2 PRO A   7      -2.623   1.827  -3.137  1.00  2.13           H  
ATOM    105  HB3 PRO A   7      -1.006   1.798  -2.430  1.00  1.93           H  
ATOM    106  HG2 PRO A   7      -1.827   2.076  -5.284  1.00  2.10           H  
ATOM    107  HG3 PRO A   7      -0.524   2.898  -4.406  1.00  1.81           H  
ATOM    108  HD2 PRO A   7      -0.006   0.876  -6.071  1.00  1.84           H  
ATOM    109  HD3 PRO A   7       0.899   1.071  -4.556  1.00  1.40           H  
ATOM    110  N   GLY A   8      -3.260  -1.789  -3.089  1.00  1.21           N  
ATOM    111  CA  GLY A   8      -4.569  -2.388  -3.228  1.00  1.29           C  
ATOM    112  C   GLY A   8      -5.423  -2.224  -1.987  1.00  1.06           C  
ATOM    113  O   GLY A   8      -5.397  -1.175  -1.337  1.00  1.73           O  
ATOM    114  H   GLY A   8      -2.537  -2.290  -2.649  1.00  0.98           H  
ATOM    115  HA2 GLY A   8      -5.075  -1.925  -4.061  1.00  1.77           H  
ATOM    116  HA3 GLY A   8      -4.449  -3.441  -3.433  1.00  1.47           H  
ATOM    117  N   HIS A   9      -6.158  -3.277  -1.645  1.00  1.09           N  
ATOM    118  CA  HIS A   9      -7.131  -3.228  -0.556  1.00  1.69           C  
ATOM    119  C   HIS A   9      -6.446  -3.130   0.806  1.00  1.81           C  
ATOM    120  O   HIS A   9      -6.873  -2.362   1.666  1.00  2.36           O  
ATOM    121  CB  HIS A   9      -8.036  -4.465  -0.613  1.00  2.23           C  
ATOM    122  CG  HIS A   9      -9.149  -4.460   0.392  1.00  2.86           C  
ATOM    123  ND1 HIS A   9     -10.315  -3.744   0.221  1.00  3.59           N  
ATOM    124  CD2 HIS A   9      -9.271  -5.094   1.581  1.00  3.41           C  
ATOM    125  CE1 HIS A   9     -11.102  -3.939   1.261  1.00  4.30           C  
ATOM    126  NE2 HIS A   9     -10.493  -4.753   2.099  1.00  4.18           N  
ATOM    127  H   HIS A   9      -6.043  -4.115  -2.141  1.00  1.37           H  
ATOM    128  HA  HIS A   9      -7.738  -2.347  -0.698  1.00  2.18           H  
ATOM    129  HB2 HIS A   9      -8.480  -4.531  -1.594  1.00  2.30           H  
ATOM    130  HB3 HIS A   9      -7.436  -5.346  -0.438  1.00  2.72           H  
ATOM    131  HD1 HIS A   9     -10.537  -3.181  -0.555  1.00  3.85           H  
ATOM    132  HD2 HIS A   9      -8.541  -5.750   2.035  1.00  3.60           H  
ATOM    133  HE1 HIS A   9     -12.081  -3.505   1.402  1.00  5.09           H  
ATOM    134  HE2 HIS A   9     -10.807  -4.969   3.006  1.00  4.80           H  
ATOM    135  N   SER A  10      -5.396  -3.909   1.004  1.00  1.82           N  
ATOM    136  CA  SER A  10      -4.665  -3.888   2.264  1.00  2.36           C  
ATOM    137  C   SER A  10      -3.466  -2.923   2.220  1.00  2.06           C  
ATOM    138  O   SER A  10      -3.317  -2.106   3.127  1.00  2.00           O  
ATOM    139  CB  SER A  10      -4.214  -5.303   2.644  1.00  3.00           C  
ATOM    140  OG  SER A  10      -5.313  -6.203   2.635  1.00  3.75           O  
ATOM    141  H   SER A  10      -5.108  -4.521   0.293  1.00  1.80           H  
ATOM    142  HA  SER A  10      -5.349  -3.536   3.021  1.00  2.77           H  
ATOM    143  HB2 SER A  10      -3.478  -5.650   1.939  1.00  3.09           H  
ATOM    144  HB3 SER A  10      -3.785  -5.289   3.634  1.00  3.32           H  
ATOM    145  HG  SER A  10      -6.074  -5.777   3.050  1.00  4.03           H  
HETATM  146  N   HZP A  11      -2.589  -2.988   1.183  1.00  2.01           N  
HETATM  147  CA  HZP A  11      -1.423  -2.090   1.089  1.00  1.78           C  
HETATM  148  C   HZP A  11      -1.792  -0.607   1.190  1.00  1.66           C  
HETATM  149  O   HZP A  11      -1.408   0.075   2.142  1.00  2.33           O  
HETATM  150  CB  HZP A  11      -0.847  -2.385  -0.296  1.00  1.72           C  
HETATM  151  CG  HZP A  11      -1.312  -3.761  -0.637  1.00  2.09           C  
HETATM  152  CD  HZP A  11      -2.636  -3.940   0.051  1.00  2.34           C  
HETATM  153  OD1 HZP A  11      -1.487  -3.891  -2.046  1.00  2.23           O  
HETATM  154  HA  HZP A  11      -0.686  -2.324   1.844  1.00  1.87           H  
HETATM  155  HB  HZP A  11      -1.228  -1.664  -1.006  1.00  1.63           H  
HETATM  156  HBA HZP A  11       0.234  -2.354  -0.272  1.00  1.65           H  
HETATM  157  HG  HZP A  11      -0.591  -4.496  -0.297  1.00  2.18           H  
HETATM  158  HD  HZP A  11      -2.733  -4.955   0.401  1.00  2.79           H  
HETATM  159  HDA HZP A  11      -3.441  -3.694  -0.626  1.00  2.45           H  
HETATM  160 HOD1 HZP A  11      -1.144  -4.749  -2.329  1.00  2.38           H  
ATOM    161  N   GLY A  12      -2.543  -0.115   0.211  1.00  1.10           N  
ATOM    162  CA  GLY A  12      -2.888   1.294   0.182  1.00  1.23           C  
ATOM    163  C   GLY A  12      -4.251   1.572   0.774  1.00  1.34           C  
ATOM    164  O   GLY A  12      -4.645   2.728   0.915  1.00  2.06           O  
ATOM    165  H   GLY A  12      -2.862  -0.711  -0.497  1.00  1.05           H  
ATOM    166  HA2 GLY A  12      -2.148   1.847   0.740  1.00  1.86           H  
ATOM    167  HA3 GLY A  12      -2.880   1.634  -0.842  1.00  1.56           H  
ATOM    168  N   VAL A  13      -4.968   0.506   1.119  1.00  1.72           N  
ATOM    169  CA  VAL A  13      -6.328   0.612   1.644  1.00  2.59           C  
ATOM    170  C   VAL A  13      -7.223   1.346   0.637  1.00  2.74           C  
ATOM    171  O   VAL A  13      -8.015   2.219   0.990  1.00  3.50           O  
ATOM    172  CB  VAL A  13      -6.364   1.328   3.020  1.00  3.44           C  
ATOM    173  CG1 VAL A  13      -7.715   1.141   3.697  1.00  4.05           C  
ATOM    174  CG2 VAL A  13      -5.247   0.820   3.921  1.00  4.25           C  
ATOM    175  H   VAL A  13      -4.569  -0.381   1.022  1.00  1.92           H  
ATOM    176  HA  VAL A  13      -6.709  -0.393   1.773  1.00  3.05           H  
ATOM    177  HB  VAL A  13      -6.212   2.383   2.856  1.00  3.50           H  
ATOM    178 HG11 VAL A  13      -7.896   0.088   3.855  1.00  4.45           H  
ATOM    179 HG12 VAL A  13      -8.493   1.547   3.067  1.00  4.09           H  
ATOM    180 HG13 VAL A  13      -7.717   1.653   4.647  1.00  4.44           H  
ATOM    181 HG21 VAL A  13      -5.286   1.335   4.869  1.00  4.42           H  
ATOM    182 HG22 VAL A  13      -4.291   1.004   3.450  1.00  4.60           H  
ATOM    183 HG23 VAL A  13      -5.369  -0.241   4.082  1.00  4.77           H  
ATOM    184  N   GLY A  14      -7.069   0.991  -0.632  1.00  2.56           N  
ATOM    185  CA  GLY A  14      -7.856   1.613  -1.678  1.00  3.19           C  
ATOM    186  C   GLY A  14      -7.300   2.958  -2.105  1.00  2.98           C  
ATOM    187  O   GLY A  14      -7.981   3.732  -2.780  1.00  3.82           O  
ATOM    188  H   GLY A  14      -6.416   0.293  -0.861  1.00  2.45           H  
ATOM    189  HA2 GLY A  14      -7.877   0.957  -2.535  1.00  3.79           H  
ATOM    190  HA3 GLY A  14      -8.864   1.752  -1.319  1.00  3.61           H  
ATOM    191  N   HIS A  15      -6.068   3.246  -1.710  1.00  2.16           N  
ATOM    192  CA  HIS A  15      -5.420   4.491  -2.089  1.00  2.49           C  
ATOM    193  C   HIS A  15      -4.110   4.201  -2.811  1.00  2.62           C  
ATOM    194  O   HIS A  15      -3.054   4.170  -2.148  1.00  2.89           O  
ATOM    195  CB  HIS A  15      -5.174   5.369  -0.856  1.00  3.02           C  
ATOM    196  CG  HIS A  15      -4.516   6.680  -1.168  1.00  3.82           C  
ATOM    197  ND1 HIS A  15      -3.209   6.963  -0.834  1.00  4.57           N  
ATOM    198  CD2 HIS A  15      -4.993   7.785  -1.784  1.00  4.40           C  
ATOM    199  CE1 HIS A  15      -2.911   8.185  -1.231  1.00  5.31           C  
ATOM    200  NE2 HIS A  15      -3.975   8.705  -1.811  1.00  5.25           N  
ATOM    201  OXT HIS A  15      -4.150   3.998  -4.041  1.00  3.16           O  
ATOM    202  H   HIS A  15      -5.583   2.605  -1.148  1.00  1.62           H  
ATOM    203  HA  HIS A  15      -6.080   5.012  -2.767  1.00  3.10           H  
ATOM    204  HB2 HIS A  15      -6.118   5.577  -0.377  1.00  3.53           H  
ATOM    205  HB3 HIS A  15      -4.537   4.833  -0.167  1.00  2.94           H  
ATOM    206  HD1 HIS A  15      -2.593   6.358  -0.367  1.00  4.78           H  
ATOM    207  HD2 HIS A  15      -5.990   7.920  -2.179  1.00  4.49           H  
ATOM    208  HE1 HIS A  15      -1.958   8.676  -1.105  1.00  6.06           H  
ATOM    209  HE2 HIS A  15      -4.013   9.587  -2.246  1.00  5.92           H  
TER     210      HIS A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       2.482  -6.904  -0.432  1.00  4.02           N  
ATOM      2  CA  ALA A   1       3.325  -6.988   0.782  1.00  3.27           C  
ATOM      3  C   ALA A   1       3.506  -5.614   1.415  1.00  2.38           C  
ATOM      4  O   ALA A   1       3.091  -5.388   2.551  1.00  2.67           O  
ATOM      5  CB  ALA A   1       4.677  -7.600   0.451  1.00  3.84           C  
ATOM      6  H1  ALA A   1       1.548  -6.516  -0.191  1.00  4.36           H  
ATOM      7  H2  ALA A   1       2.355  -7.847  -0.848  1.00  4.56           H  
ATOM      8  H3  ALA A   1       2.927  -6.282  -1.136  1.00  4.11           H  
ATOM      9  HA  ALA A   1       2.831  -7.633   1.492  1.00  3.54           H  
ATOM     10  HB1 ALA A   1       5.232  -7.763   1.363  1.00  3.89           H  
ATOM     11  HB2 ALA A   1       5.230  -6.930  -0.189  1.00  4.24           H  
ATOM     12  HB3 ALA A   1       4.532  -8.542  -0.055  1.00  4.31           H  
ATOM     13  N   PHE A   2       4.124  -4.696   0.682  1.00  1.89           N  
ATOM     14  CA  PHE A   2       4.364  -3.352   1.192  1.00  1.21           C  
ATOM     15  C   PHE A   2       3.135  -2.474   0.989  1.00  1.11           C  
ATOM     16  O   PHE A   2       2.272  -2.783   0.168  1.00  1.07           O  
ATOM     17  CB  PHE A   2       5.573  -2.712   0.504  1.00  1.44           C  
ATOM     18  CG  PHE A   2       6.857  -3.466   0.696  1.00  1.96           C  
ATOM     19  CD1 PHE A   2       7.508  -3.450   1.918  1.00  2.37           C  
ATOM     20  CD2 PHE A   2       7.410  -4.194  -0.344  1.00  2.45           C  
ATOM     21  CE1 PHE A   2       8.686  -4.145   2.100  1.00  2.92           C  
ATOM     22  CE2 PHE A   2       8.588  -4.890  -0.169  1.00  3.14           C  
ATOM     23  CZ  PHE A   2       9.237  -4.852   1.048  1.00  3.26           C  
ATOM     24  H   PHE A   2       4.421  -4.922  -0.225  1.00  2.46           H  
ATOM     25  HA  PHE A   2       4.564  -3.431   2.250  1.00  1.39           H  
ATOM     26  HB2 PHE A   2       5.382  -2.651  -0.556  1.00  1.76           H  
ATOM     27  HB3 PHE A   2       5.711  -1.716   0.895  1.00  1.70           H  
ATOM     28  HD1 PHE A   2       7.086  -2.887   2.737  1.00  2.50           H  
ATOM     29  HD2 PHE A   2       6.912  -4.213  -1.301  1.00  2.50           H  
ATOM     30  HE1 PHE A   2       9.184  -4.125   3.057  1.00  3.27           H  
ATOM     31  HE2 PHE A   2       9.011  -5.454  -0.987  1.00  3.72           H  
ATOM     32  HZ  PHE A   2      10.161  -5.390   1.185  1.00  3.81           H  
ATOM     33  N   ARG A   3       3.065  -1.386   1.731  1.00  1.22           N  
ATOM     34  CA  ARG A   3       1.950  -0.458   1.621  1.00  1.28           C  
ATOM     35  C   ARG A   3       2.018   0.359   0.322  1.00  1.06           C  
ATOM     36  O   ARG A   3       1.050   0.386  -0.439  1.00  1.01           O  
ATOM     37  CB  ARG A   3       1.885   0.461   2.846  1.00  1.68           C  
ATOM     38  CG  ARG A   3       1.549  -0.268   4.136  1.00  2.02           C  
ATOM     39  CD  ARG A   3       1.544   0.678   5.325  1.00  2.47           C  
ATOM     40  NE  ARG A   3       2.872   1.235   5.591  1.00  3.13           N  
ATOM     41  CZ  ARG A   3       3.085   2.474   6.033  1.00  3.82           C  
ATOM     42  NH1 ARG A   3       2.063   3.301   6.231  1.00  3.89           N  
ATOM     43  NH2 ARG A   3       4.323   2.888   6.271  1.00  4.74           N  
ATOM     44  H   ARG A   3       3.783  -1.196   2.372  1.00  1.34           H  
ATOM     45  HA  ARG A   3       1.049  -1.050   1.596  1.00  1.33           H  
ATOM     46  HB2 ARG A   3       2.841   0.943   2.972  1.00  1.75           H  
ATOM     47  HB3 ARG A   3       1.131   1.215   2.676  1.00  1.76           H  
ATOM     48  HG2 ARG A   3       0.571  -0.715   4.041  1.00  2.05           H  
ATOM     49  HG3 ARG A   3       2.286  -1.040   4.303  1.00  2.00           H  
ATOM     50  HD2 ARG A   3       0.859   1.487   5.120  1.00  2.56           H  
ATOM     51  HD3 ARG A   3       1.209   0.135   6.198  1.00  2.86           H  
ATOM     52  HE  ARG A   3       3.646   0.645   5.441  1.00  3.36           H  
ATOM     53 HH11 ARG A   3       1.126   2.999   6.048  1.00  3.61           H  
ATOM     54 HH12 ARG A   3       2.227   4.231   6.567  1.00  4.47           H  
ATOM     55 HH21 ARG A   3       5.099   2.271   6.116  1.00  5.04           H  
ATOM     56 HH22 ARG A   3       4.489   3.818   6.608  1.00  5.29           H  
HETATM   57  N   HZP A   4       3.149   1.036   0.023  1.00  1.10           N  
HETATM   58  CA  HZP A   4       3.260   1.854  -1.190  1.00  1.24           C  
HETATM   59  C   HZP A   4       3.690   1.052  -2.419  1.00  1.10           C  
HETATM   60  O   HZP A   4       4.286   1.599  -3.348  1.00  1.54           O  
HETATM   61  CB  HZP A   4       4.353   2.847  -0.808  1.00  1.56           C  
HETATM   62  CG  HZP A   4       5.274   2.054   0.068  1.00  1.41           C  
HETATM   63  CD  HZP A   4       4.395   1.097   0.830  1.00  1.23           C  
HETATM   64  OD1 HZP A   4       6.223   1.332  -0.729  1.00  1.27           O  
HETATM   65  HA  HZP A   4       2.341   2.382  -1.400  1.00  1.38           H  
HETATM   66  HB  HZP A   4       4.859   3.199  -1.698  1.00  1.70           H  
HETATM   67  HBA HZP A   4       3.937   3.672  -0.254  1.00  1.81           H  
HETATM   68  HG  HZP A   4       5.804   2.708   0.747  1.00  1.66           H  
HETATM   69  HD  HZP A   4       4.197   1.487   1.817  1.00  1.48           H  
HETATM   70  HDA HZP A   4       4.865   0.127   0.891  1.00  1.08           H  
HETATM   71 HOD1 HZP A   4       7.069   1.292  -0.260  1.00  1.29           H  
ATOM     72  N   THR A   5       3.397  -0.241  -2.430  1.00  0.66           N  
ATOM     73  CA  THR A   5       3.807  -1.093  -3.538  1.00  0.83           C  
ATOM     74  C   THR A   5       2.612  -1.855  -4.096  1.00  0.76           C  
ATOM     75  O   THR A   5       2.110  -2.780  -3.457  1.00  0.75           O  
ATOM     76  CB  THR A   5       4.904  -2.081  -3.103  1.00  1.01           C  
ATOM     77  OG1 THR A   5       6.004  -1.359  -2.533  1.00  1.87           O  
ATOM     78  CG2 THR A   5       5.392  -2.909  -4.285  1.00  1.28           C  
ATOM     79  H   THR A   5       2.876  -0.628  -1.689  1.00  0.45           H  
ATOM     80  HA  THR A   5       4.210  -0.458  -4.314  1.00  1.19           H  
ATOM     81  HB  THR A   5       4.493  -2.749  -2.359  1.00  1.57           H  
ATOM     82  HG1 THR A   5       5.680  -0.539  -2.138  1.00  2.23           H  
ATOM     83 HG21 THR A   5       5.768  -2.252  -5.054  1.00  1.52           H  
ATOM     84 HG22 THR A   5       4.573  -3.493  -4.679  1.00  1.80           H  
ATOM     85 HG23 THR A   5       6.181  -3.571  -3.959  1.00  1.80           H  
ATOM     86  N   ALA A   6       2.171  -1.452  -5.290  1.00  0.97           N  
ATOM     87  CA  ALA A   6       0.956  -1.991  -5.902  1.00  1.16           C  
ATOM     88  C   ALA A   6      -0.195  -1.931  -4.906  1.00  1.23           C  
ATOM     89  O   ALA A   6      -0.740  -2.960  -4.509  1.00  1.28           O  
ATOM     90  CB  ALA A   6       1.181  -3.418  -6.392  1.00  1.15           C  
ATOM     91  H   ALA A   6       2.677  -0.767  -5.773  1.00  1.14           H  
ATOM     92  HA  ALA A   6       0.713  -1.373  -6.755  1.00  1.41           H  
ATOM     93  HB1 ALA A   6       0.278  -3.786  -6.857  1.00  1.43           H  
ATOM     94  HB2 ALA A   6       1.437  -4.049  -5.554  1.00  1.43           H  
ATOM     95  HB3 ALA A   6       1.987  -3.429  -7.110  1.00  1.49           H  
ATOM     96  N   PRO A   7      -0.582  -0.713  -4.495  1.00  1.41           N  
ATOM     97  CA  PRO A   7      -1.497  -0.511  -3.376  1.00  1.60           C  
ATOM     98  C   PRO A   7      -2.917  -0.976  -3.668  1.00  1.74           C  
ATOM     99  O   PRO A   7      -3.647  -0.345  -4.438  1.00  2.42           O  
ATOM    100  CB  PRO A   7      -1.469   1.005  -3.134  1.00  1.84           C  
ATOM    101  CG  PRO A   7      -0.345   1.528  -3.963  1.00  1.77           C  
ATOM    102  CD  PRO A   7      -0.181   0.562  -5.099  1.00  1.54           C  
ATOM    103  HA  PRO A   7      -1.141  -1.018  -2.497  1.00  1.56           H  
ATOM    104  HB2 PRO A   7      -2.410   1.434  -3.438  1.00  2.13           H  
ATOM    105  HB3 PRO A   7      -1.304   1.198  -2.085  1.00  1.93           H  
ATOM    106  HG2 PRO A   7      -0.598   2.508  -4.339  1.00  2.10           H  
ATOM    107  HG3 PRO A   7       0.558   1.572  -3.374  1.00  1.81           H  
ATOM    108  HD2 PRO A   7      -0.832   0.826  -5.919  1.00  1.84           H  
ATOM    109  HD3 PRO A   7       0.848   0.529  -5.423  1.00  1.40           H  
ATOM    110  N   GLY A   8      -3.294  -2.088  -3.056  1.00  1.21           N  
ATOM    111  CA  GLY A   8      -4.645  -2.587  -3.178  1.00  1.29           C  
ATOM    112  C   GLY A   8      -5.484  -2.267  -1.958  1.00  1.06           C  
ATOM    113  O   GLY A   8      -5.342  -1.197  -1.359  1.00  1.73           O  
ATOM    114  H   GLY A   8      -2.634  -2.589  -2.523  1.00  0.98           H  
ATOM    115  HA2 GLY A   8      -5.105  -2.139  -4.044  1.00  1.77           H  
ATOM    116  HA3 GLY A   8      -4.613  -3.658  -3.310  1.00  1.47           H  
ATOM    117  N   HIS A   9      -6.344  -3.202  -1.576  1.00  1.09           N  
ATOM    118  CA  HIS A   9      -7.271  -2.993  -0.469  1.00  1.69           C  
ATOM    119  C   HIS A   9      -6.544  -2.872   0.866  1.00  1.81           C  
ATOM    120  O   HIS A   9      -6.911  -2.048   1.698  1.00  2.36           O  
ATOM    121  CB  HIS A   9      -8.298  -4.125  -0.393  1.00  2.23           C  
ATOM    122  CG  HIS A   9      -9.316  -4.098  -1.487  1.00  2.86           C  
ATOM    123  ND1 HIS A   9      -9.477  -5.122  -2.392  1.00  3.59           N  
ATOM    124  CD2 HIS A   9     -10.250  -3.173  -1.801  1.00  3.41           C  
ATOM    125  CE1 HIS A   9     -10.465  -4.827  -3.214  1.00  4.30           C  
ATOM    126  NE2 HIS A   9     -10.952  -3.650  -2.878  1.00  4.18           N  
ATOM    127  H   HIS A   9      -6.353  -4.064  -2.053  1.00  1.37           H  
ATOM    128  HA  HIS A   9      -7.794  -2.067  -0.657  1.00  2.18           H  
ATOM    129  HB2 HIS A   9      -7.783  -5.070  -0.448  1.00  2.30           H  
ATOM    130  HB3 HIS A   9      -8.820  -4.061   0.550  1.00  2.72           H  
ATOM    131  HD1 HIS A   9      -8.948  -5.951  -2.424  1.00  3.85           H  
ATOM    132  HD2 HIS A   9     -10.413  -2.230  -1.298  1.00  3.60           H  
ATOM    133  HE1 HIS A   9     -10.816  -5.444  -4.026  1.00  5.09           H  
ATOM    134  HE2 HIS A   9     -11.820  -3.300  -3.180  1.00  4.80           H  
ATOM    135  N   SER A  10      -5.517  -3.686   1.072  1.00  1.82           N  
ATOM    136  CA  SER A  10      -4.783  -3.659   2.332  1.00  2.36           C  
ATOM    137  C   SER A  10      -3.673  -2.592   2.331  1.00  2.06           C  
ATOM    138  O   SER A  10      -3.670  -1.727   3.203  1.00  2.00           O  
ATOM    139  CB  SER A  10      -4.215  -5.044   2.678  1.00  3.00           C  
ATOM    140  OG  SER A  10      -5.252  -6.006   2.802  1.00  3.75           O  
ATOM    141  H   SER A  10      -5.241  -4.308   0.363  1.00  1.80           H  
ATOM    142  HA  SER A  10      -5.495  -3.388   3.099  1.00  2.77           H  
ATOM    143  HB2 SER A  10      -3.541  -5.365   1.902  1.00  3.09           H  
ATOM    144  HB3 SER A  10      -3.682  -4.988   3.614  1.00  3.32           H  
ATOM    145  HG  SER A  10      -5.809  -5.980   2.014  1.00  4.03           H  
HETATM  146  N   HZP A  11      -2.729  -2.606   1.354  1.00  2.01           N  
HETATM  147  CA  HZP A  11      -1.588  -1.666   1.346  1.00  1.78           C  
HETATM  148  C   HZP A  11      -2.014  -0.196   1.372  1.00  1.66           C  
HETATM  149  O   HZP A  11      -1.716   0.534   2.320  1.00  2.33           O  
HETATM  150  CB  HZP A  11      -0.884  -1.971   0.022  1.00  1.72           C  
HETATM  151  CG  HZP A  11      -1.291  -3.363  -0.327  1.00  2.09           C  
HETATM  152  CD  HZP A  11      -2.687  -3.518   0.191  1.00  2.34           C  
HETATM  153  OD1 HZP A  11      -1.271  -3.553  -1.741  1.00  2.23           O  
HETATM  154  HA  HZP A  11      -0.913  -1.858   2.166  1.00  1.87           H  
HETATM  155  HB  HZP A  11      -1.217  -1.270  -0.728  1.00  1.63           H  
HETATM  156  HBA HZP A  11       0.189  -1.916   0.135  1.00  1.65           H  
HETATM  157  HG  HZP A  11      -0.624  -4.076   0.137  1.00  2.18           H  
HETATM  158  HD  HZP A  11      -2.858  -4.538   0.487  1.00  2.79           H  
HETATM  159  HDA HZP A  11      -3.399  -3.217  -0.564  1.00  2.45           H  
HETATM  160 HOD1 HZP A  11      -0.927  -4.437  -1.938  1.00  2.38           H  
ATOM    161  N   GLY A  12      -2.713   0.232   0.327  1.00  1.10           N  
ATOM    162  CA  GLY A  12      -3.114   1.622   0.221  1.00  1.23           C  
ATOM    163  C   GLY A  12      -4.479   1.888   0.809  1.00  1.34           C  
ATOM    164  O   GLY A  12      -4.996   3.001   0.695  1.00  2.06           O  
ATOM    165  H   GLY A  12      -2.952  -0.398  -0.381  1.00  1.05           H  
ATOM    166  HA2 GLY A  12      -2.389   2.236   0.732  1.00  1.86           H  
ATOM    167  HA3 GLY A  12      -3.134   1.902  -0.825  1.00  1.56           H  
ATOM    168  N   VAL A  13      -5.060   0.870   1.444  1.00  1.72           N  
ATOM    169  CA  VAL A  13      -6.418   0.964   1.978  1.00  2.59           C  
ATOM    170  C   VAL A  13      -7.366   1.372   0.851  1.00  2.74           C  
ATOM    171  O   VAL A  13      -8.244   2.221   1.009  1.00  3.50           O  
ATOM    172  CB  VAL A  13      -6.513   1.973   3.151  1.00  3.44           C  
ATOM    173  CG1 VAL A  13      -7.833   1.821   3.898  1.00  4.05           C  
ATOM    174  CG2 VAL A  13      -5.342   1.803   4.108  1.00  4.25           C  
ATOM    175  H   VAL A  13      -4.563   0.034   1.555  1.00  1.92           H  
ATOM    176  HA  VAL A  13      -6.702  -0.015   2.340  1.00  3.05           H  
ATOM    177  HB  VAL A  13      -6.471   2.971   2.743  1.00  3.50           H  
ATOM    178 HG11 VAL A  13      -7.881   2.549   4.694  1.00  4.45           H  
ATOM    179 HG12 VAL A  13      -7.898   0.827   4.314  1.00  4.09           H  
ATOM    180 HG13 VAL A  13      -8.653   1.981   3.213  1.00  4.44           H  
ATOM    181 HG21 VAL A  13      -4.416   1.967   3.576  1.00  4.42           H  
ATOM    182 HG22 VAL A  13      -5.352   0.801   4.512  1.00  4.60           H  
ATOM    183 HG23 VAL A  13      -5.428   2.516   4.914  1.00  4.77           H  
ATOM    184  N   GLY A  14      -7.148   0.767  -0.306  1.00  2.56           N  
ATOM    185  CA  GLY A  14      -7.880   1.132  -1.494  1.00  3.19           C  
ATOM    186  C   GLY A  14      -6.938   1.412  -2.642  1.00  2.98           C  
ATOM    187  O   GLY A  14      -7.074   0.821  -3.716  1.00  3.82           O  
ATOM    188  H   GLY A  14      -6.465   0.060  -0.355  1.00  2.45           H  
ATOM    189  HA2 GLY A  14      -8.543   0.322  -1.766  1.00  3.79           H  
ATOM    190  HA3 GLY A  14      -8.464   2.017  -1.294  1.00  3.61           H  
ATOM    191  N   HIS A  15      -5.962   2.289  -2.388  1.00  2.16           N  
ATOM    192  CA  HIS A  15      -4.945   2.668  -3.364  1.00  2.49           C  
ATOM    193  C   HIS A  15      -4.176   3.881  -2.852  1.00  2.62           C  
ATOM    194  O   HIS A  15      -3.104   3.698  -2.246  1.00  2.89           O  
ATOM    195  CB  HIS A  15      -5.549   2.990  -4.738  1.00  3.02           C  
ATOM    196  CG  HIS A  15      -4.513   3.214  -5.796  1.00  3.82           C  
ATOM    197  ND1 HIS A  15      -4.286   4.437  -6.385  1.00  4.57           N  
ATOM    198  CD2 HIS A  15      -3.632   2.357  -6.366  1.00  4.40           C  
ATOM    199  CE1 HIS A  15      -3.312   4.326  -7.266  1.00  5.31           C  
ATOM    200  NE2 HIS A  15      -2.897   3.074  -7.276  1.00  5.25           N  
ATOM    201  OXT HIS A  15      -4.656   5.017  -3.050  1.00  3.16           O  
ATOM    202  H   HIS A  15      -5.908   2.687  -1.491  1.00  1.62           H  
ATOM    203  HA  HIS A  15      -4.262   1.839  -3.464  1.00  3.10           H  
ATOM    204  HB2 HIS A  15      -6.175   2.168  -5.051  1.00  3.53           H  
ATOM    205  HB3 HIS A  15      -6.148   3.886  -4.661  1.00  2.94           H  
ATOM    206  HD1 HIS A  15      -4.772   5.270  -6.191  1.00  4.78           H  
ATOM    207  HD2 HIS A  15      -3.528   1.305  -6.145  1.00  4.49           H  
ATOM    208  HE1 HIS A  15      -2.918   5.126  -7.874  1.00  6.06           H  
ATOM    209  HE2 HIS A  15      -2.296   2.688  -7.953  1.00  5.92           H  
TER     210      HIS A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       2.356  -5.148   4.981  1.00  4.02           N  
ATOM      2  CA  ALA A   1       3.401  -4.176   4.592  1.00  3.27           C  
ATOM      3  C   ALA A   1       3.298  -3.859   3.107  1.00  2.38           C  
ATOM      4  O   ALA A   1       2.429  -4.398   2.420  1.00  2.67           O  
ATOM      5  CB  ALA A   1       4.782  -4.720   4.926  1.00  3.84           C  
ATOM      6  H1  ALA A   1       1.419  -4.780   4.727  1.00  4.36           H  
ATOM      7  H2  ALA A   1       2.382  -5.316   6.006  1.00  4.56           H  
ATOM      8  H3  ALA A   1       2.505  -6.050   4.486  1.00  4.11           H  
ATOM      9  HA  ALA A   1       3.250  -3.269   5.156  1.00  3.54           H  
ATOM     10  HB1 ALA A   1       4.971  -5.607   4.340  1.00  3.89           H  
ATOM     11  HB2 ALA A   1       4.828  -4.966   5.977  1.00  4.24           H  
ATOM     12  HB3 ALA A   1       5.527  -3.972   4.698  1.00  4.31           H  
ATOM     13  N   PHE A   2       4.184  -2.987   2.622  1.00  1.89           N  
ATOM     14  CA  PHE A   2       4.210  -2.595   1.212  1.00  1.21           C  
ATOM     15  C   PHE A   2       2.887  -1.950   0.801  1.00  1.11           C  
ATOM     16  O   PHE A   2       2.153  -2.484  -0.033  1.00  1.07           O  
ATOM     17  CB  PHE A   2       4.507  -3.802   0.316  1.00  1.44           C  
ATOM     18  CG  PHE A   2       5.866  -4.402   0.527  1.00  1.96           C  
ATOM     19  CD1 PHE A   2       6.990  -3.803  -0.015  1.00  2.45           C  
ATOM     20  CD2 PHE A   2       6.018  -5.567   1.261  1.00  2.37           C  
ATOM     21  CE1 PHE A   2       8.243  -4.353   0.169  1.00  3.14           C  
ATOM     22  CE2 PHE A   2       7.267  -6.122   1.448  1.00  2.92           C  
ATOM     23  CZ  PHE A   2       8.380  -5.515   0.902  1.00  3.26           C  
ATOM     24  H   PHE A   2       4.842  -2.590   3.233  1.00  2.46           H  
ATOM     25  HA  PHE A   2       4.999  -1.868   1.089  1.00  1.39           H  
ATOM     26  HB2 PHE A   2       3.774  -4.571   0.510  1.00  1.76           H  
ATOM     27  HB3 PHE A   2       4.434  -3.497  -0.715  1.00  1.70           H  
ATOM     28  HD1 PHE A   2       6.882  -2.895  -0.589  1.00  2.50           H  
ATOM     29  HD2 PHE A   2       5.147  -6.043   1.688  1.00  2.50           H  
ATOM     30  HE1 PHE A   2       9.112  -3.877  -0.258  1.00  3.72           H  
ATOM     31  HE2 PHE A   2       7.374  -7.030   2.022  1.00  3.27           H  
ATOM     32  HZ  PHE A   2       9.357  -5.949   1.050  1.00  3.81           H  
ATOM     33  N   ARG A   3       2.601  -0.797   1.389  1.00  1.22           N  
ATOM     34  CA  ARG A   3       1.343  -0.094   1.153  1.00  1.28           C  
ATOM     35  C   ARG A   3       1.261   0.502  -0.260  1.00  1.06           C  
ATOM     36  O   ARG A   3       0.272   0.288  -0.957  1.00  1.01           O  
ATOM     37  CB  ARG A   3       1.127   0.999   2.206  1.00  1.68           C  
ATOM     38  CG  ARG A   3       1.072   0.464   3.627  1.00  2.02           C  
ATOM     39  CD  ARG A   3       0.773   1.563   4.634  1.00  2.47           C  
ATOM     40  NE  ARG A   3      -0.568   2.122   4.459  1.00  3.13           N  
ATOM     41  CZ  ARG A   3      -1.250   2.747   5.421  1.00  3.82           C  
ATOM     42  NH1 ARG A   3      -0.726   2.886   6.633  1.00  3.89           N  
ATOM     43  NH2 ARG A   3      -2.454   3.235   5.166  1.00  4.74           N  
ATOM     44  H   ARG A   3       3.260  -0.399   1.999  1.00  1.34           H  
ATOM     45  HA  ARG A   3       0.551  -0.820   1.254  1.00  1.33           H  
ATOM     46  HB2 ARG A   3       1.934   1.710   2.143  1.00  1.75           H  
ATOM     47  HB3 ARG A   3       0.195   1.505   1.998  1.00  1.76           H  
ATOM     48  HG2 ARG A   3       0.296  -0.283   3.685  1.00  2.05           H  
ATOM     49  HG3 ARG A   3       2.023   0.015   3.868  1.00  2.00           H  
ATOM     50  HD2 ARG A   3       0.852   1.152   5.629  1.00  2.56           H  
ATOM     51  HD3 ARG A   3       1.500   2.352   4.512  1.00  2.86           H  
ATOM     52  HE  ARG A   3      -0.984   2.024   3.572  1.00  3.36           H  
ATOM     53 HH11 ARG A   3       0.188   2.525   6.833  1.00  3.61           H  
ATOM     54 HH12 ARG A   3      -1.240   3.358   7.355  1.00  4.47           H  
ATOM     55 HH21 ARG A   3      -2.856   3.141   4.240  1.00  5.04           H  
ATOM     56 HH22 ARG A   3      -2.979   3.690   5.889  1.00  5.29           H  
HETATM   57  N   HZP A   4       2.279   1.256  -0.722  1.00  1.10           N  
HETATM   58  CA  HZP A   4       2.242   1.860  -2.061  1.00  1.24           C  
HETATM   59  C   HZP A   4       2.625   0.877  -3.165  1.00  1.10           C  
HETATM   60  O   HZP A   4       2.665   1.236  -4.341  1.00  1.54           O  
HETATM   61  CB  HZP A   4       3.294   2.959  -1.959  1.00  1.56           C  
HETATM   62  CG  HZP A   4       4.308   2.402  -1.009  1.00  1.41           C  
HETATM   63  CD  HZP A   4       3.526   1.614   0.003  1.00  1.23           C  
HETATM   64  OD1 HZP A   4       5.231   1.552  -1.705  1.00  1.27           O  
HETATM   65  HA  HZP A   4       1.275   2.292  -2.278  1.00  1.38           H  
HETATM   66  HB  HZP A   4       3.728   3.148  -2.935  1.00  1.70           H  
HETATM   67  HBA HZP A   4       2.862   3.858  -1.553  1.00  1.81           H  
HETATM   68  HG  HZP A   4       4.852   3.198  -0.525  1.00  1.66           H  
HETATM   69  HD  HZP A   4       3.310   2.228   0.863  1.00  1.48           H  
HETATM   70  HDA HZP A   4       4.075   0.730   0.293  1.00  1.08           H  
HETATM   71 HOD1 HZP A   4       6.096   1.596  -1.266  1.00  1.29           H  
ATOM     72  N   THR A   5       2.903  -0.360  -2.787  1.00  0.66           N  
ATOM     73  CA  THR A   5       3.405  -1.340  -3.737  1.00  0.83           C  
ATOM     74  C   THR A   5       2.260  -2.170  -4.295  1.00  0.76           C  
ATOM     75  O   THR A   5       1.772  -3.083  -3.629  1.00  0.75           O  
ATOM     76  CB  THR A   5       4.436  -2.266  -3.070  1.00  1.01           C  
ATOM     77  OG1 THR A   5       5.363  -1.483  -2.304  1.00  1.87           O  
ATOM     78  CG2 THR A   5       5.193  -3.075  -4.112  1.00  1.28           C  
ATOM     79  H   THR A   5       2.739  -0.629  -1.854  1.00  0.45           H  
ATOM     80  HA  THR A   5       3.887  -0.812  -4.546  1.00  1.19           H  
ATOM     81  HB  THR A   5       3.913  -2.945  -2.416  1.00  1.57           H  
ATOM     82  HG1 THR A   5       5.022  -0.583  -2.213  1.00  2.23           H  
ATOM     83 HG21 THR A   5       4.497  -3.669  -4.685  1.00  1.52           H  
ATOM     84 HG22 THR A   5       5.900  -3.726  -3.616  1.00  1.80           H  
ATOM     85 HG23 THR A   5       5.724  -2.404  -4.771  1.00  1.80           H  
ATOM     86  N   ALA A   6       1.841  -1.848  -5.520  1.00  0.97           N  
ATOM     87  CA  ALA A   6       0.664  -2.469  -6.123  1.00  1.16           C  
ATOM     88  C   ALA A   6      -0.512  -2.380  -5.156  1.00  1.23           C  
ATOM     89  O   ALA A   6      -1.025  -3.400  -4.688  1.00  1.28           O  
ATOM     90  CB  ALA A   6       0.950  -3.916  -6.506  1.00  1.15           C  
ATOM     91  H   ALA A   6       2.332  -1.168  -6.026  1.00  1.14           H  
ATOM     92  HA  ALA A   6       0.420  -1.918  -7.022  1.00  1.41           H  
ATOM     93  HB1 ALA A   6       0.070  -4.351  -6.957  1.00  1.43           H  
ATOM     94  HB2 ALA A   6       1.217  -4.477  -5.623  1.00  1.43           H  
ATOM     95  HB3 ALA A   6       1.768  -3.946  -7.213  1.00  1.49           H  
ATOM     96  N   PRO A   7      -0.949  -1.143  -4.859  1.00  1.41           N  
ATOM     97  CA  PRO A   7      -1.880  -0.852  -3.762  1.00  1.60           C  
ATOM     98  C   PRO A   7      -3.205  -1.603  -3.865  1.00  1.74           C  
ATOM     99  O   PRO A   7      -4.119  -1.193  -4.583  1.00  2.42           O  
ATOM    100  CB  PRO A   7      -2.109   0.659  -3.866  1.00  1.84           C  
ATOM    101  CG  PRO A   7      -1.682   1.029  -5.241  1.00  1.77           C  
ATOM    102  CD  PRO A   7      -0.580   0.079  -5.593  1.00  1.54           C  
ATOM    103  HA  PRO A   7      -1.428  -1.076  -2.807  1.00  1.56           H  
ATOM    104  HB2 PRO A   7      -3.153   0.875  -3.709  1.00  2.13           H  
ATOM    105  HB3 PRO A   7      -1.515   1.167  -3.121  1.00  1.93           H  
ATOM    106  HG2 PRO A   7      -2.512   0.913  -5.922  1.00  2.10           H  
ATOM    107  HG3 PRO A   7      -1.322   2.047  -5.253  1.00  1.81           H  
ATOM    108  HD2 PRO A   7      -0.560  -0.100  -6.658  1.00  1.84           H  
ATOM    109  HD3 PRO A   7       0.373   0.459  -5.254  1.00  1.40           H  
ATOM    110  N   GLY A   8      -3.292  -2.709  -3.144  1.00  1.21           N  
ATOM    111  CA  GLY A   8      -4.527  -3.456  -3.066  1.00  1.29           C  
ATOM    112  C   GLY A   8      -5.331  -3.084  -1.840  1.00  1.06           C  
ATOM    113  O   GLY A   8      -5.239  -1.959  -1.344  1.00  1.73           O  
ATOM    114  H   GLY A   8      -2.496  -3.034  -2.662  1.00  0.98           H  
ATOM    115  HA2 GLY A   8      -5.115  -3.251  -3.948  1.00  1.77           H  
ATOM    116  HA3 GLY A   8      -4.299  -4.509  -3.031  1.00  1.47           H  
ATOM    117  N   HIS A   9      -6.095  -4.039  -1.331  1.00  1.09           N  
ATOM    118  CA  HIS A   9      -6.983  -3.793  -0.204  1.00  1.69           C  
ATOM    119  C   HIS A   9      -6.203  -3.648   1.100  1.00  1.81           C  
ATOM    120  O   HIS A   9      -6.492  -2.766   1.908  1.00  2.36           O  
ATOM    121  CB  HIS A   9      -8.015  -4.922  -0.091  1.00  2.23           C  
ATOM    122  CG  HIS A   9      -8.935  -4.785   1.084  1.00  2.86           C  
ATOM    123  ND1 HIS A   9      -9.922  -3.830   1.164  1.00  3.59           N  
ATOM    124  CD2 HIS A   9      -9.001  -5.486   2.238  1.00  3.41           C  
ATOM    125  CE1 HIS A   9     -10.552  -3.946   2.314  1.00  4.30           C  
ATOM    126  NE2 HIS A   9     -10.014  -4.945   2.987  1.00  4.18           N  
ATOM    127  H   HIS A   9      -6.053  -4.939  -1.718  1.00  1.37           H  
ATOM    128  HA  HIS A   9      -7.503  -2.868  -0.397  1.00  2.18           H  
ATOM    129  HB2 HIS A   9      -8.621  -4.936  -0.984  1.00  2.30           H  
ATOM    130  HB3 HIS A   9      -7.496  -5.865   0.001  1.00  2.72           H  
ATOM    131  HD1 HIS A   9     -10.127  -3.157   0.477  1.00  3.85           H  
ATOM    132  HD2 HIS A   9      -8.372  -6.318   2.519  1.00  3.60           H  
ATOM    133  HE1 HIS A   9     -11.373  -3.330   2.648  1.00  5.09           H  
ATOM    134  HE2 HIS A   9     -10.164  -5.123   3.944  1.00  4.80           H  
ATOM    135  N   SER A  10      -5.224  -4.513   1.309  1.00  1.82           N  
ATOM    136  CA  SER A  10      -4.428  -4.471   2.529  1.00  2.36           C  
ATOM    137  C   SER A  10      -3.356  -3.367   2.479  1.00  2.06           C  
ATOM    138  O   SER A  10      -3.227  -2.604   3.435  1.00  2.00           O  
ATOM    139  CB  SER A  10      -3.806  -5.842   2.813  1.00  3.00           C  
ATOM    140  OG  SER A  10      -4.811  -6.838   2.930  1.00  3.75           O  
ATOM    141  H   SER A  10      -5.027  -5.195   0.630  1.00  1.80           H  
ATOM    142  HA  SER A  10      -5.106  -4.235   3.336  1.00  2.77           H  
ATOM    143  HB2 SER A  10      -3.142  -6.113   2.010  1.00  3.09           H  
ATOM    144  HB3 SER A  10      -3.252  -5.797   3.738  1.00  3.32           H  
ATOM    145  HG  SER A  10      -5.450  -6.567   3.605  1.00  4.03           H  
HETATM  146  N   HZP A  11      -2.561  -3.255   1.386  1.00  2.01           N  
HETATM  147  CA  HZP A  11      -1.606  -2.144   1.237  1.00  1.78           C  
HETATM  148  C   HZP A  11      -2.289  -0.781   1.350  1.00  1.66           C  
HETATM  149  O   HZP A  11      -2.004  -0.005   2.267  1.00  2.33           O  
HETATM  150  CB  HZP A  11      -1.036  -2.350  -0.170  1.00  1.72           C  
HETATM  151  CG  HZP A  11      -1.200  -3.811  -0.426  1.00  2.09           C  
HETATM  152  CD  HZP A  11      -2.485  -4.193   0.246  1.00  2.34           C  
HETATM  153  OD1 HZP A  11      -1.271  -4.069  -1.829  1.00  2.23           O  
HETATM  154  HA  HZP A  11      -0.811  -2.208   1.965  1.00  1.87           H  
HETATM  155  HB  HZP A  11      -1.599  -1.761  -0.883  1.00  1.63           H  
HETATM  156  HBA HZP A  11       0.013  -2.083  -0.202  1.00  1.65           H  
HETATM  157  HG  HZP A  11      -0.376  -4.364  -0.002  1.00  2.18           H  
HETATM  158  HD  HZP A  11      -2.438  -5.213   0.584  1.00  2.79           H  
HETATM  159  HDA HZP A  11      -3.316  -4.051  -0.431  1.00  2.45           H  
HETATM  160 HOD1 HZP A  11      -0.867  -4.925  -2.011  1.00  2.38           H  
ATOM    161  N   GLY A  12      -3.199  -0.501   0.424  1.00  1.10           N  
ATOM    162  CA  GLY A  12      -3.967   0.720   0.483  1.00  1.23           C  
ATOM    163  C   GLY A  12      -4.179   1.332  -0.881  1.00  1.34           C  
ATOM    164  O   GLY A  12      -3.269   1.949  -1.431  1.00  2.06           O  
ATOM    165  H   GLY A  12      -3.339  -1.123  -0.317  1.00  1.05           H  
ATOM    166  HA2 GLY A  12      -4.929   0.509   0.927  1.00  1.86           H  
ATOM    167  HA3 GLY A  12      -3.443   1.430   1.103  1.00  1.56           H  
ATOM    168  N   VAL A  13      -5.382   1.172  -1.428  1.00  1.72           N  
ATOM    169  CA  VAL A  13      -5.721   1.755  -2.726  1.00  2.59           C  
ATOM    170  C   VAL A  13      -5.569   3.276  -2.674  1.00  2.74           C  
ATOM    171  O   VAL A  13      -5.200   3.918  -3.661  1.00  3.50           O  
ATOM    172  CB  VAL A  13      -7.162   1.390  -3.149  1.00  3.44           C  
ATOM    173  CG1 VAL A  13      -7.465   1.899  -4.549  1.00  4.05           C  
ATOM    174  CG2 VAL A  13      -7.377  -0.114  -3.071  1.00  4.25           C  
ATOM    175  H   VAL A  13      -6.057   0.644  -0.950  1.00  1.92           H  
ATOM    176  HA  VAL A  13      -5.038   1.358  -3.460  1.00  3.05           H  
ATOM    177  HB  VAL A  13      -7.846   1.864  -2.463  1.00  3.50           H  
ATOM    178 HG11 VAL A  13      -7.343   2.972  -4.574  1.00  4.45           H  
ATOM    179 HG12 VAL A  13      -8.482   1.648  -4.811  1.00  4.09           H  
ATOM    180 HG13 VAL A  13      -6.788   1.442  -5.255  1.00  4.44           H  
ATOM    181 HG21 VAL A  13      -7.215  -0.449  -2.057  1.00  4.42           H  
ATOM    182 HG22 VAL A  13      -6.681  -0.611  -3.729  1.00  4.60           H  
ATOM    183 HG23 VAL A  13      -8.388  -0.350  -3.372  1.00  4.77           H  
ATOM    184  N   GLY A  14      -5.842   3.837  -1.504  1.00  2.56           N  
ATOM    185  CA  GLY A  14      -5.607   5.246  -1.271  1.00  3.19           C  
ATOM    186  C   GLY A  14      -4.495   5.453  -0.265  1.00  2.98           C  
ATOM    187  O   GLY A  14      -4.429   6.492   0.395  1.00  3.82           O  
ATOM    188  H   GLY A  14      -6.210   3.283  -0.784  1.00  2.45           H  
ATOM    189  HA2 GLY A  14      -5.333   5.716  -2.202  1.00  3.79           H  
ATOM    190  HA3 GLY A  14      -6.511   5.699  -0.894  1.00  3.61           H  
ATOM    191  N   HIS A  15      -3.630   4.443  -0.158  1.00  2.16           N  
ATOM    192  CA  HIS A  15      -2.510   4.437   0.776  1.00  2.49           C  
ATOM    193  C   HIS A  15      -3.021   4.340   2.208  1.00  2.62           C  
ATOM    194  O   HIS A  15      -3.306   3.212   2.659  1.00  2.89           O  
ATOM    195  CB  HIS A  15      -1.625   5.680   0.592  1.00  3.02           C  
ATOM    196  CG  HIS A  15      -0.301   5.596   1.288  1.00  3.82           C  
ATOM    197  ND1 HIS A  15       0.900   5.552   0.612  1.00  4.57           N  
ATOM    198  CD2 HIS A  15       0.014   5.561   2.605  1.00  4.40           C  
ATOM    199  CE1 HIS A  15       1.891   5.494   1.480  1.00  5.31           C  
ATOM    200  NE2 HIS A  15       1.380   5.497   2.694  1.00  5.25           N  
ATOM    201  OXT HIS A  15      -3.128   5.384   2.881  1.00  3.16           O  
ATOM    202  H   HIS A  15      -3.760   3.656  -0.730  1.00  1.62           H  
ATOM    203  HA  HIS A  15      -1.919   3.557   0.567  1.00  3.10           H  
ATOM    204  HB2 HIS A  15      -1.436   5.822  -0.461  1.00  3.53           H  
ATOM    205  HB3 HIS A  15      -2.148   6.543   0.975  1.00  2.94           H  
ATOM    206  HD1 HIS A  15       1.007   5.560  -0.366  1.00  4.78           H  
ATOM    207  HD2 HIS A  15      -0.683   5.577   3.431  1.00  4.49           H  
ATOM    208  HE1 HIS A  15       2.941   5.455   1.236  1.00  6.06           H  
ATOM    209  HE2 HIS A  15       1.901   5.575   3.526  1.00  5.92           H  
TER     210      HIS A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       3.952  -0.812   5.514  1.00  4.02           N  
ATOM      2  CA  ALA A   1       4.717  -2.040   5.212  1.00  3.27           C  
ATOM      3  C   ALA A   1       4.807  -2.264   3.706  1.00  2.38           C  
ATOM      4  O   ALA A   1       5.895  -2.218   3.130  1.00  2.67           O  
ATOM      5  CB  ALA A   1       4.085  -3.243   5.896  1.00  3.84           C  
ATOM      6  H1  ALA A   1       2.998  -0.875   5.113  1.00  4.36           H  
ATOM      7  H2  ALA A   1       4.433   0.016   5.108  1.00  4.56           H  
ATOM      8  H3  ALA A   1       3.874  -0.683   6.543  1.00  4.11           H  
ATOM      9  HA  ALA A   1       5.715  -1.919   5.604  1.00  3.54           H  
ATOM     10  HB1 ALA A   1       4.715  -4.108   5.756  1.00  3.89           H  
ATOM     11  HB2 ALA A   1       3.114  -3.434   5.467  1.00  4.24           H  
ATOM     12  HB3 ALA A   1       3.979  -3.042   6.951  1.00  4.31           H  
ATOM     13  N   PHE A   2       3.661  -2.489   3.069  1.00  1.89           N  
ATOM     14  CA  PHE A   2       3.613  -2.738   1.633  1.00  1.21           C  
ATOM     15  C   PHE A   2       2.460  -1.974   0.993  1.00  1.11           C  
ATOM     16  O   PHE A   2       1.794  -2.464   0.083  1.00  1.07           O  
ATOM     17  CB  PHE A   2       3.484  -4.245   1.353  1.00  1.44           C  
ATOM     18  CG  PHE A   2       2.334  -4.913   2.065  1.00  1.96           C  
ATOM     19  CD1 PHE A   2       2.460  -5.323   3.383  1.00  2.37           C  
ATOM     20  CD2 PHE A   2       1.127  -5.128   1.418  1.00  2.45           C  
ATOM     21  CE1 PHE A   2       1.408  -5.936   4.037  1.00  2.92           C  
ATOM     22  CE2 PHE A   2       0.073  -5.741   2.068  1.00  3.14           C  
ATOM     23  CZ  PHE A   2       0.213  -6.144   3.376  1.00  3.26           C  
ATOM     24  H   PHE A   2       2.822  -2.492   3.579  1.00  2.46           H  
ATOM     25  HA  PHE A   2       4.539  -2.381   1.209  1.00  1.39           H  
ATOM     26  HB2 PHE A   2       3.343  -4.391   0.293  1.00  1.76           H  
ATOM     27  HB3 PHE A   2       4.395  -4.734   1.657  1.00  1.70           H  
ATOM     28  HD1 PHE A   2       3.394  -5.161   3.901  1.00  2.50           H  
ATOM     29  HD2 PHE A   2       1.014  -4.813   0.391  1.00  2.50           H  
ATOM     30  HE1 PHE A   2       1.521  -6.252   5.065  1.00  3.27           H  
ATOM     31  HE2 PHE A   2      -0.859  -5.903   1.549  1.00  3.72           H  
ATOM     32  HZ  PHE A   2      -0.610  -6.622   3.885  1.00  3.81           H  
ATOM     33  N   ARG A   3       2.236  -0.761   1.468  1.00  1.22           N  
ATOM     34  CA  ARG A   3       1.151   0.074   0.964  1.00  1.28           C  
ATOM     35  C   ARG A   3       1.347   0.458  -0.508  1.00  1.06           C  
ATOM     36  O   ARG A   3       0.430   0.285  -1.309  1.00  1.01           O  
ATOM     37  CB  ARG A   3       0.985   1.338   1.810  1.00  1.68           C  
ATOM     38  CG  ARG A   3       0.605   1.061   3.253  1.00  2.02           C  
ATOM     39  CD  ARG A   3       0.328   2.346   4.012  1.00  2.47           C  
ATOM     40  NE  ARG A   3      -0.796   3.093   3.444  1.00  3.13           N  
ATOM     41  CZ  ARG A   3      -1.736   3.692   4.176  1.00  3.82           C  
ATOM     42  NH1 ARG A   3      -1.724   3.583   5.499  1.00  3.89           N  
ATOM     43  NH2 ARG A   3      -2.693   4.392   3.586  1.00  4.74           N  
ATOM     44  H   ARG A   3       2.825  -0.408   2.168  1.00  1.34           H  
ATOM     45  HA  ARG A   3       0.244  -0.507   1.039  1.00  1.33           H  
ATOM     46  HB2 ARG A   3       1.914   1.887   1.806  1.00  1.75           H  
ATOM     47  HB3 ARG A   3       0.214   1.953   1.370  1.00  1.76           H  
ATOM     48  HG2 ARG A   3      -0.284   0.448   3.268  1.00  2.05           H  
ATOM     49  HG3 ARG A   3       1.415   0.536   3.734  1.00  2.00           H  
ATOM     50  HD2 ARG A   3       0.101   2.098   5.037  1.00  2.56           H  
ATOM     51  HD3 ARG A   3       1.212   2.965   3.979  1.00  2.86           H  
ATOM     52  HE  ARG A   3      -0.842   3.166   2.460  1.00  3.36           H  
ATOM     53 HH11 ARG A   3      -1.011   3.048   5.957  1.00  3.61           H  
ATOM     54 HH12 ARG A   3      -2.429   4.039   6.047  1.00  4.47           H  
ATOM     55 HH21 ARG A   3      -2.713   4.477   2.577  1.00  5.04           H  
ATOM     56 HH22 ARG A   3      -3.401   4.843   4.137  1.00  5.29           H  
HETATM   57  N   HZP A   4       2.528   0.982  -0.905  1.00  1.10           N  
HETATM   58  CA  HZP A   4       2.732   1.468  -2.270  1.00  1.24           C  
HETATM   59  C   HZP A   4       3.116   0.372  -3.261  1.00  1.10           C  
HETATM   60  O   HZP A   4       3.446   0.666  -4.412  1.00  1.54           O  
HETATM   61  CB  HZP A   4       3.884   2.451  -2.104  1.00  1.56           C  
HETATM   62  CG  HZP A   4       4.710   1.866  -1.003  1.00  1.41           C  
HETATM   63  CD  HZP A   4       3.744   1.176  -0.078  1.00  1.23           C  
HETATM   64  OD1 HZP A   4       5.648   0.927  -1.533  1.00  1.27           O  
HETATM   65  HA  HZP A   4       1.862   1.991  -2.633  1.00  1.38           H  
HETATM   66  HB  HZP A   4       4.447   2.520  -3.026  1.00  1.70           H  
HETATM   67  HBA HZP A   4       3.514   3.420  -1.811  1.00  1.81           H  
HETATM   68  HG  HZP A   4       5.245   2.643  -0.480  1.00  1.66           H  
HETATM   69  HD  HZP A   4       3.537   1.806   0.773  1.00  1.48           H  
HETATM   70  HDA HZP A   4       4.149   0.226   0.242  1.00  1.08           H  
HETATM   71 HOD1 HZP A   4       6.460   0.966  -1.018  1.00  1.29           H  
ATOM     72  N   THR A   5       3.081  -0.882  -2.831  1.00  0.66           N  
ATOM     73  CA  THR A   5       3.439  -1.976  -3.720  1.00  0.83           C  
ATOM     74  C   THR A   5       2.203  -2.483  -4.454  1.00  0.76           C  
ATOM     75  O   THR A   5       1.586  -3.469  -4.048  1.00  0.75           O  
ATOM     76  CB  THR A   5       4.125  -3.129  -2.958  1.00  1.01           C  
ATOM     77  OG1 THR A   5       3.311  -3.559  -1.862  1.00  1.87           O  
ATOM     78  CG2 THR A   5       5.485  -2.694  -2.435  1.00  1.28           C  
ATOM     79  H   THR A   5       2.797  -1.076  -1.904  1.00  0.45           H  
ATOM     80  HA  THR A   5       4.136  -1.589  -4.448  1.00  1.19           H  
ATOM     81  HB  THR A   5       4.267  -3.955  -3.639  1.00  1.57           H  
ATOM     82  HG1 THR A   5       2.428  -3.178  -1.944  1.00  2.23           H  
ATOM     83 HG21 THR A   5       6.111  -2.397  -3.263  1.00  1.52           H  
ATOM     84 HG22 THR A   5       5.948  -3.517  -1.910  1.00  1.80           H  
ATOM     85 HG23 THR A   5       5.362  -1.860  -1.759  1.00  1.80           H  
ATOM     86  N   ALA A   6       1.852  -1.786  -5.536  1.00  0.97           N  
ATOM     87  CA  ALA A   6       0.608  -2.037  -6.261  1.00  1.16           C  
ATOM     88  C   ALA A   6      -0.582  -1.879  -5.317  1.00  1.23           C  
ATOM     89  O   ALA A   6      -1.259  -2.852  -4.992  1.00  1.28           O  
ATOM     90  CB  ALA A   6       0.619  -3.418  -6.908  1.00  1.15           C  
ATOM     91  H   ALA A   6       2.449  -1.074  -5.854  1.00  1.14           H  
ATOM     92  HA  ALA A   6       0.528  -1.297  -7.045  1.00  1.41           H  
ATOM     93  HB1 ALA A   6      -0.295  -3.562  -7.463  1.00  1.43           H  
ATOM     94  HB2 ALA A   6       0.697  -4.174  -6.141  1.00  1.43           H  
ATOM     95  HB3 ALA A   6       1.463  -3.496  -7.578  1.00  1.49           H  
ATOM     96  N   PRO A   7      -0.845  -0.631  -4.883  1.00  1.41           N  
ATOM     97  CA  PRO A   7      -1.807  -0.327  -3.814  1.00  1.60           C  
ATOM     98  C   PRO A   7      -3.211  -0.860  -4.081  1.00  1.74           C  
ATOM     99  O   PRO A   7      -3.986  -0.265  -4.835  1.00  2.42           O  
ATOM    100  CB  PRO A   7      -1.828   1.203  -3.765  1.00  1.84           C  
ATOM    101  CG  PRO A   7      -0.546   1.624  -4.380  1.00  1.77           C  
ATOM    102  CD  PRO A   7      -0.231   0.593  -5.424  1.00  1.54           C  
ATOM    103  HA  PRO A   7      -1.464  -0.708  -2.863  1.00  1.56           H  
ATOM    104  HB2 PRO A   7      -2.675   1.571  -4.327  1.00  2.13           H  
ATOM    105  HB3 PRO A   7      -1.899   1.531  -2.740  1.00  1.93           H  
ATOM    106  HG2 PRO A   7      -0.657   2.598  -4.834  1.00  2.10           H  
ATOM    107  HG3 PRO A   7       0.229   1.645  -3.630  1.00  1.81           H  
ATOM    108  HD2 PRO A   7      -0.677   0.863  -6.369  1.00  1.84           H  
ATOM    109  HD3 PRO A   7       0.838   0.475  -5.529  1.00  1.40           H  
ATOM    110  N   GLY A   8      -3.520  -1.989  -3.468  1.00  1.21           N  
ATOM    111  CA  GLY A   8      -4.849  -2.545  -3.540  1.00  1.29           C  
ATOM    112  C   GLY A   8      -5.620  -2.321  -2.258  1.00  1.06           C  
ATOM    113  O   GLY A   8      -5.641  -1.210  -1.731  1.00  1.73           O  
ATOM    114  H   GLY A   8      -2.818  -2.471  -2.968  1.00  0.98           H  
ATOM    115  HA2 GLY A   8      -5.380  -2.077  -4.357  1.00  1.77           H  
ATOM    116  HA3 GLY A   8      -4.779  -3.604  -3.728  1.00  1.47           H  
ATOM    117  N   HIS A   9      -6.224  -3.377  -1.736  1.00  1.09           N  
ATOM    118  CA  HIS A   9      -7.060  -3.268  -0.543  1.00  1.69           C  
ATOM    119  C   HIS A   9      -6.214  -3.382   0.721  1.00  1.81           C  
ATOM    120  O   HIS A   9      -6.182  -2.467   1.545  1.00  2.36           O  
ATOM    121  CB  HIS A   9      -8.141  -4.353  -0.538  1.00  2.23           C  
ATOM    122  CG  HIS A   9      -8.942  -4.415  -1.804  1.00  2.86           C  
ATOM    123  ND1 HIS A   9      -8.762  -5.392  -2.759  1.00  3.59           N  
ATOM    124  CD2 HIS A   9      -9.923  -3.611  -2.274  1.00  3.41           C  
ATOM    125  CE1 HIS A   9      -9.595  -5.184  -3.760  1.00  4.30           C  
ATOM    126  NE2 HIS A   9     -10.311  -4.110  -3.492  1.00  4.18           N  
ATOM    127  H   HIS A   9      -6.097  -4.258  -2.153  1.00  1.37           H  
ATOM    128  HA  HIS A   9      -7.535  -2.299  -0.558  1.00  2.18           H  
ATOM    129  HB2 HIS A   9      -7.675  -5.315  -0.394  1.00  2.30           H  
ATOM    130  HB3 HIS A   9      -8.823  -4.164   0.277  1.00  2.72           H  
ATOM    131  HD1 HIS A   9      -8.121  -6.137  -2.706  1.00  3.85           H  
ATOM    132  HD2 HIS A   9     -10.328  -2.740  -1.782  1.00  3.60           H  
ATOM    133  HE1 HIS A   9      -9.676  -5.793  -4.649  1.00  5.09           H  
ATOM    134  HE2 HIS A   9     -10.892  -3.644  -4.139  1.00  4.80           H  
ATOM    135  N   SER A  10      -5.522  -4.508   0.860  1.00  1.82           N  
ATOM    136  CA  SER A  10      -4.694  -4.768   2.032  1.00  2.36           C  
ATOM    137  C   SER A  10      -3.545  -3.755   2.180  1.00  2.06           C  
ATOM    138  O   SER A  10      -3.349  -3.222   3.272  1.00  2.00           O  
ATOM    139  CB  SER A  10      -4.154  -6.203   1.995  1.00  3.00           C  
ATOM    140  OG  SER A  10      -5.216  -7.147   1.991  1.00  3.75           O  
ATOM    141  H   SER A  10      -5.564  -5.184   0.149  1.00  1.80           H  
ATOM    142  HA  SER A  10      -5.335  -4.671   2.896  1.00  2.77           H  
ATOM    143  HB2 SER A  10      -3.564  -6.344   1.105  1.00  3.09           H  
ATOM    144  HB3 SER A  10      -3.539  -6.376   2.865  1.00  3.32           H  
ATOM    145  HG  SER A  10      -5.833  -6.935   2.708  1.00  4.03           H  
HETATM  146  N   HZP A  11      -2.756  -3.475   1.109  1.00  2.01           N  
HETATM  147  CA  HZP A  11      -1.646  -2.508   1.183  1.00  1.78           C  
HETATM  148  C   HZP A  11      -2.053  -1.151   1.770  1.00  1.66           C  
HETATM  149  O   HZP A  11      -1.807  -0.884   2.946  1.00  2.33           O  
HETATM  150  CB  HZP A  11      -1.202  -2.370  -0.276  1.00  1.72           C  
HETATM  151  CG  HZP A  11      -1.550  -3.687  -0.884  1.00  2.09           C  
HETATM  152  CD  HZP A  11      -2.839  -4.095  -0.235  1.00  2.34           C  
HETATM  153  OD1 HZP A  11      -1.713  -3.558  -2.294  1.00  2.23           O  
HETATM  154  HA  HZP A  11      -0.829  -2.906   1.767  1.00  1.87           H  
HETATM  155  HB  HZP A  11      -1.743  -1.560  -0.753  1.00  1.63           H  
HETATM  156  HBA HZP A  11      -0.134  -2.201  -0.337  1.00  1.65           H  
HETATM  157  HG  HZP A  11      -0.777  -4.414  -0.681  1.00  2.18           H  
HETATM  158  HD  HZP A  11      -2.896  -5.169  -0.166  1.00  2.79           H  
HETATM  159  HDA HZP A  11      -3.677  -3.703  -0.793  1.00  2.45           H  
HETATM  160 HOD1 HZP A  11      -1.419  -4.372  -2.727  1.00  2.38           H  
ATOM    161  N   GLY A  12      -2.689  -0.301   0.971  1.00  1.10           N  
ATOM    162  CA  GLY A  12      -3.023   1.030   1.454  1.00  1.23           C  
ATOM    163  C   GLY A  12      -4.450   1.441   1.164  1.00  1.34           C  
ATOM    164  O   GLY A  12      -4.781   2.622   1.257  1.00  2.06           O  
ATOM    165  H   GLY A  12      -2.917  -0.566   0.056  1.00  1.05           H  
ATOM    166  HA2 GLY A  12      -2.865   1.062   2.520  1.00  1.86           H  
ATOM    167  HA3 GLY A  12      -2.360   1.743   0.983  1.00  1.56           H  
ATOM    168  N   VAL A  13      -5.298   0.474   0.825  1.00  1.72           N  
ATOM    169  CA  VAL A  13      -6.681   0.756   0.433  1.00  2.59           C  
ATOM    170  C   VAL A  13      -6.695   1.796  -0.694  1.00  2.74           C  
ATOM    171  O   VAL A  13      -7.490   2.734  -0.701  1.00  3.50           O  
ATOM    172  CB  VAL A  13      -7.534   1.259   1.630  1.00  3.44           C  
ATOM    173  CG1 VAL A  13      -9.020   1.222   1.298  1.00  4.05           C  
ATOM    174  CG2 VAL A  13      -7.250   0.443   2.883  1.00  4.25           C  
ATOM    175  H   VAL A  13      -4.993  -0.457   0.846  1.00  1.92           H  
ATOM    176  HA  VAL A  13      -7.116  -0.162   0.065  1.00  3.05           H  
ATOM    177  HB  VAL A  13      -7.261   2.286   1.828  1.00  3.50           H  
ATOM    178 HG11 VAL A  13      -9.311   0.210   1.064  1.00  4.45           H  
ATOM    179 HG12 VAL A  13      -9.215   1.858   0.447  1.00  4.09           H  
ATOM    180 HG13 VAL A  13      -9.587   1.573   2.146  1.00  4.44           H  
ATOM    181 HG21 VAL A  13      -7.485  -0.594   2.697  1.00  4.42           H  
ATOM    182 HG22 VAL A  13      -7.859   0.810   3.697  1.00  4.60           H  
ATOM    183 HG23 VAL A  13      -6.207   0.536   3.145  1.00  4.77           H  
ATOM    184  N   GLY A  14      -5.787   1.623  -1.644  1.00  2.56           N  
ATOM    185  CA  GLY A  14      -5.661   2.572  -2.729  1.00  3.19           C  
ATOM    186  C   GLY A  14      -4.360   3.347  -2.672  1.00  2.98           C  
ATOM    187  O   GLY A  14      -3.823   3.747  -3.707  1.00  3.82           O  
ATOM    188  H   GLY A  14      -5.207   0.835  -1.614  1.00  2.45           H  
ATOM    189  HA2 GLY A  14      -5.710   2.038  -3.665  1.00  3.79           H  
ATOM    190  HA3 GLY A  14      -6.485   3.268  -2.681  1.00  3.61           H  
ATOM    191  N   HIS A  15      -3.842   3.547  -1.464  1.00  2.16           N  
ATOM    192  CA  HIS A  15      -2.612   4.302  -1.263  1.00  2.49           C  
ATOM    193  C   HIS A  15      -2.193   4.232   0.197  1.00  2.62           C  
ATOM    194  O   HIS A  15      -1.247   3.487   0.517  1.00  2.89           O  
ATOM    195  CB  HIS A  15      -2.797   5.767  -1.681  1.00  3.02           C  
ATOM    196  CG  HIS A  15      -1.564   6.605  -1.524  1.00  3.82           C  
ATOM    197  ND1 HIS A  15      -0.507   6.562  -2.407  1.00  4.57           N  
ATOM    198  CD2 HIS A  15      -1.223   7.513  -0.577  1.00  4.40           C  
ATOM    199  CE1 HIS A  15       0.428   7.405  -2.012  1.00  5.31           C  
ATOM    200  NE2 HIS A  15       0.020   7.996  -0.903  1.00  5.25           N  
ATOM    201  OXT HIS A  15      -2.823   4.917   1.020  1.00  3.16           O  
ATOM    202  H   HIS A  15      -4.299   3.172  -0.677  1.00  1.62           H  
ATOM    203  HA  HIS A  15      -1.841   3.853  -1.872  1.00  3.10           H  
ATOM    204  HB2 HIS A  15      -3.090   5.802  -2.720  1.00  3.53           H  
ATOM    205  HB3 HIS A  15      -3.578   6.207  -1.079  1.00  2.94           H  
ATOM    206  HD1 HIS A  15      -0.446   5.986  -3.203  1.00  4.78           H  
ATOM    207  HD2 HIS A  15      -1.819   7.802   0.277  1.00  4.49           H  
ATOM    208  HE1 HIS A  15       1.368   7.584  -2.511  1.00  6.06           H  
ATOM    209  HE2 HIS A  15       0.598   8.523  -0.303  1.00  5.92           H  
TER     210      HIS A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       4.564  -6.248   4.953  1.00  4.02           N  
ATOM      2  CA  ALA A   1       4.164  -6.045   3.545  1.00  3.27           C  
ATOM      3  C   ALA A   1       4.250  -4.572   3.180  1.00  2.38           C  
ATOM      4  O   ALA A   1       3.783  -3.713   3.931  1.00  2.67           O  
ATOM      5  CB  ALA A   1       2.752  -6.560   3.313  1.00  3.84           C  
ATOM      6  H1  ALA A   1       5.557  -5.971   5.084  1.00  4.36           H  
ATOM      7  H2  ALA A   1       4.455  -7.245   5.220  1.00  4.56           H  
ATOM      8  H3  ALA A   1       3.971  -5.666   5.577  1.00  4.11           H  
ATOM      9  HA  ALA A   1       4.836  -6.606   2.914  1.00  3.54           H  
ATOM     10  HB1 ALA A   1       2.500  -6.461   2.267  1.00  3.89           H  
ATOM     11  HB2 ALA A   1       2.057  -5.984   3.905  1.00  4.24           H  
ATOM     12  HB3 ALA A   1       2.695  -7.599   3.601  1.00  4.31           H  
ATOM     13  N   PHE A   2       4.853  -4.280   2.036  1.00  1.89           N  
ATOM     14  CA  PHE A   2       4.958  -2.906   1.567  1.00  1.21           C  
ATOM     15  C   PHE A   2       3.600  -2.410   1.093  1.00  1.11           C  
ATOM     16  O   PHE A   2       2.980  -2.998   0.205  1.00  1.07           O  
ATOM     17  CB  PHE A   2       5.986  -2.792   0.441  1.00  1.44           C  
ATOM     18  CG  PHE A   2       7.385  -3.134   0.866  1.00  1.96           C  
ATOM     19  CD1 PHE A   2       8.137  -2.238   1.605  1.00  2.45           C  
ATOM     20  CD2 PHE A   2       7.945  -4.354   0.526  1.00  2.37           C  
ATOM     21  CE1 PHE A   2       9.423  -2.552   1.998  1.00  3.14           C  
ATOM     22  CE2 PHE A   2       9.230  -4.673   0.917  1.00  2.92           C  
ATOM     23  CZ  PHE A   2       9.972  -3.765   1.650  1.00  3.26           C  
ATOM     24  H   PHE A   2       5.237  -5.005   1.495  1.00  2.46           H  
ATOM     25  HA  PHE A   2       5.279  -2.297   2.400  1.00  1.39           H  
ATOM     26  HB2 PHE A   2       5.709  -3.463  -0.358  1.00  1.76           H  
ATOM     27  HB3 PHE A   2       5.989  -1.778   0.068  1.00  1.70           H  
ATOM     28  HD1 PHE A   2       7.710  -1.285   1.875  1.00  2.50           H  
ATOM     29  HD2 PHE A   2       7.367  -5.060  -0.051  1.00  2.50           H  
ATOM     30  HE1 PHE A   2       9.998  -1.844   2.574  1.00  3.72           H  
ATOM     31  HE2 PHE A   2       9.656  -5.626   0.645  1.00  3.27           H  
ATOM     32  HZ  PHE A   2      10.978  -4.011   1.955  1.00  3.81           H  
ATOM     33  N   ARG A   3       3.140  -1.328   1.698  1.00  1.22           N  
ATOM     34  CA  ARG A   3       1.817  -0.795   1.408  1.00  1.28           C  
ATOM     35  C   ARG A   3       1.777   0.038   0.119  1.00  1.06           C  
ATOM     36  O   ARG A   3       0.897  -0.167  -0.708  1.00  1.01           O  
ATOM     37  CB  ARG A   3       1.290   0.026   2.588  1.00  1.68           C  
ATOM     38  CG  ARG A   3       1.198  -0.764   3.883  1.00  2.02           C  
ATOM     39  CD  ARG A   3       0.295  -0.073   4.889  1.00  2.47           C  
ATOM     40  NE  ARG A   3      -1.106  -0.096   4.468  1.00  3.13           N  
ATOM     41  CZ  ARG A   3      -2.060   0.668   4.999  1.00  3.82           C  
ATOM     42  NH1 ARG A   3      -1.767   1.530   5.965  1.00  3.89           N  
ATOM     43  NH2 ARG A   3      -3.308   0.567   4.562  1.00  4.74           N  
ATOM     44  H   ARG A   3       3.703  -0.874   2.361  1.00  1.34           H  
ATOM     45  HA  ARG A   3       1.164  -1.642   1.272  1.00  1.33           H  
ATOM     46  HB2 ARG A   3       1.949   0.866   2.750  1.00  1.75           H  
ATOM     47  HB3 ARG A   3       0.304   0.394   2.344  1.00  1.76           H  
ATOM     48  HG2 ARG A   3       0.799  -1.743   3.669  1.00  2.05           H  
ATOM     49  HG3 ARG A   3       2.187  -0.860   4.307  1.00  2.00           H  
ATOM     50  HD2 ARG A   3       0.384  -0.577   5.839  1.00  2.56           H  
ATOM     51  HD3 ARG A   3       0.612   0.952   4.993  1.00  2.86           H  
ATOM     52  HE  ARG A   3      -1.350  -0.724   3.752  1.00  3.36           H  
ATOM     53 HH11 ARG A   3      -0.825   1.611   6.302  1.00  3.61           H  
ATOM     54 HH12 ARG A   3      -2.488   2.103   6.367  1.00  4.47           H  
ATOM     55 HH21 ARG A   3      -3.536  -0.089   3.835  1.00  5.04           H  
ATOM     56 HH22 ARG A   3      -4.031   1.146   4.954  1.00  5.29           H  
HETATM   57  N   HZP A   4       2.717   0.986  -0.098  1.00  1.10           N  
HETATM   58  CA  HZP A   4       2.682   1.850  -1.293  1.00  1.24           C  
HETATM   59  C   HZP A   4       3.039   1.121  -2.593  1.00  1.10           C  
HETATM   60  O   HZP A   4       3.256   1.756  -3.624  1.00  1.54           O  
HETATM   61  CB  HZP A   4       3.737   2.912  -0.985  1.00  1.56           C  
HETATM   62  CG  HZP A   4       4.698   2.222  -0.076  1.00  1.41           C  
HETATM   63  CD  HZP A   4       3.854   1.326   0.785  1.00  1.23           C  
HETATM   64  OD1 HZP A   4       5.630   1.440  -0.830  1.00  1.27           O  
HETATM   65  HA  HZP A   4       1.720   2.322  -1.406  1.00  1.38           H  
HETATM   66  HB  HZP A   4       4.221   3.231  -1.901  1.00  1.70           H  
HETATM   67  HBA HZP A   4       3.289   3.750  -0.481  1.00  1.81           H  
HETATM   68  HG  HZP A   4       5.239   2.941   0.522  1.00  1.66           H  
HETATM   69  HD  HZP A   4       3.519   1.860   1.663  1.00  1.48           H  
HETATM   70  HDA HZP A   4       4.410   0.443   1.063  1.00  1.08           H  
HETATM   71 HOD1 HZP A   4       5.518   0.513  -0.599  1.00  1.29           H  
ATOM     72  N   THR A   5       3.082  -0.201  -2.553  1.00  0.66           N  
ATOM     73  CA  THR A   5       3.458  -0.980  -3.723  1.00  0.83           C  
ATOM     74  C   THR A   5       2.286  -1.813  -4.216  1.00  0.76           C  
ATOM     75  O   THR A   5       1.874  -2.763  -3.545  1.00  0.75           O  
ATOM     76  CB  THR A   5       4.654  -1.900  -3.425  1.00  1.01           C  
ATOM     77  OG1 THR A   5       4.417  -2.636  -2.220  1.00  1.87           O  
ATOM     78  CG2 THR A   5       5.936  -1.096  -3.288  1.00  1.28           C  
ATOM     79  H   THR A   5       2.830  -0.669  -1.725  1.00  0.45           H  
ATOM     80  HA  THR A   5       3.747  -0.290  -4.502  1.00  1.19           H  
ATOM     81  HB  THR A   5       4.767  -2.595  -4.246  1.00  1.57           H  
ATOM     82  HG1 THR A   5       3.479  -2.846  -2.149  1.00  2.23           H  
ATOM     83 HG21 THR A   5       6.121  -0.555  -4.204  1.00  1.52           H  
ATOM     84 HG22 THR A   5       6.760  -1.766  -3.093  1.00  1.80           H  
ATOM     85 HG23 THR A   5       5.838  -0.398  -2.471  1.00  1.80           H  
ATOM     86  N   ALA A   6       1.760  -1.447  -5.384  1.00  0.97           N  
ATOM     87  CA  ALA A   6       0.590  -2.104  -5.965  1.00  1.16           C  
ATOM     88  C   ALA A   6      -0.586  -2.071  -4.990  1.00  1.23           C  
ATOM     89  O   ALA A   6      -0.928  -3.085  -4.379  1.00  1.28           O  
ATOM     90  CB  ALA A   6       0.919  -3.535  -6.374  1.00  1.15           C  
ATOM     91  H   ALA A   6       2.176  -0.705  -5.875  1.00  1.14           H  
ATOM     92  HA  ALA A   6       0.312  -1.555  -6.853  1.00  1.41           H  
ATOM     93  HB1 ALA A   6       0.054  -3.985  -6.838  1.00  1.43           H  
ATOM     94  HB2 ALA A   6       1.198  -4.104  -5.501  1.00  1.43           H  
ATOM     95  HB3 ALA A   6       1.741  -3.527  -7.075  1.00  1.49           H  
ATOM     96  N   PRO A   7      -1.210  -0.889  -4.846  1.00  1.41           N  
ATOM     97  CA  PRO A   7      -2.289  -0.637  -3.875  1.00  1.60           C  
ATOM     98  C   PRO A   7      -3.432  -1.651  -3.933  1.00  1.74           C  
ATOM     99  O   PRO A   7      -4.363  -1.519  -4.730  1.00  2.42           O  
ATOM    100  CB  PRO A   7      -2.796   0.750  -4.270  1.00  1.84           C  
ATOM    101  CG  PRO A   7      -1.621   1.406  -4.892  1.00  1.77           C  
ATOM    102  CD  PRO A   7      -0.900   0.320  -5.631  1.00  1.54           C  
ATOM    103  HA  PRO A   7      -1.904  -0.600  -2.867  1.00  1.56           H  
ATOM    104  HB2 PRO A   7      -3.614   0.655  -4.969  1.00  2.13           H  
ATOM    105  HB3 PRO A   7      -3.124   1.283  -3.392  1.00  1.93           H  
ATOM    106  HG2 PRO A   7      -1.947   2.175  -5.575  1.00  2.10           H  
ATOM    107  HG3 PRO A   7      -0.988   1.825  -4.125  1.00  1.81           H  
ATOM    108  HD2 PRO A   7      -1.278   0.232  -6.639  1.00  1.84           H  
ATOM    109  HD3 PRO A   7       0.163   0.511  -5.641  1.00  1.40           H  
ATOM    110  N   GLY A   8      -3.346  -2.670  -3.087  1.00  1.21           N  
ATOM    111  CA  GLY A   8      -4.438  -3.604  -2.932  1.00  1.29           C  
ATOM    112  C   GLY A   8      -5.399  -3.156  -1.856  1.00  1.06           C  
ATOM    113  O   GLY A   8      -5.342  -2.009  -1.415  1.00  1.73           O  
ATOM    114  H   GLY A   8      -2.517  -2.802  -2.576  1.00  0.98           H  
ATOM    115  HA2 GLY A   8      -4.968  -3.685  -3.869  1.00  1.77           H  
ATOM    116  HA3 GLY A   8      -4.040  -4.568  -2.664  1.00  1.47           H  
ATOM    117  N   HIS A   9      -6.259  -4.060  -1.409  1.00  1.09           N  
ATOM    118  CA  HIS A   9      -7.258  -3.727  -0.397  1.00  1.69           C  
ATOM    119  C   HIS A   9      -6.598  -3.435   0.951  1.00  1.81           C  
ATOM    120  O   HIS A   9      -7.154  -2.722   1.782  1.00  2.36           O  
ATOM    121  CB  HIS A   9      -8.277  -4.864  -0.250  1.00  2.23           C  
ATOM    122  CG  HIS A   9      -9.448  -4.514   0.617  1.00  2.86           C  
ATOM    123  ND1 HIS A   9      -9.494  -4.783   1.968  1.00  3.59           N  
ATOM    124  CD2 HIS A   9     -10.624  -3.917   0.316  1.00  3.41           C  
ATOM    125  CE1 HIS A   9     -10.647  -4.367   2.456  1.00  4.30           C  
ATOM    126  NE2 HIS A   9     -11.349  -3.837   1.476  1.00  4.18           N  
ATOM    127  H   HIS A   9      -6.229  -4.972  -1.772  1.00  1.37           H  
ATOM    128  HA  HIS A   9      -7.774  -2.838  -0.727  1.00  2.18           H  
ATOM    129  HB2 HIS A   9      -8.655  -5.128  -1.226  1.00  2.30           H  
ATOM    130  HB3 HIS A   9      -7.787  -5.722   0.184  1.00  2.72           H  
ATOM    131  HD1 HIS A   9      -8.788  -5.222   2.493  1.00  3.85           H  
ATOM    132  HD2 HIS A   9     -10.933  -3.568  -0.659  1.00  3.60           H  
ATOM    133  HE1 HIS A   9     -10.959  -4.442   3.487  1.00  5.09           H  
ATOM    134  HE2 HIS A   9     -12.307  -3.615   1.529  1.00  4.80           H  
ATOM    135  N   SER A  10      -5.419  -3.994   1.170  1.00  1.82           N  
ATOM    136  CA  SER A  10      -4.681  -3.736   2.397  1.00  2.36           C  
ATOM    137  C   SER A  10      -3.547  -2.720   2.167  1.00  2.06           C  
ATOM    138  O   SER A  10      -3.476  -1.720   2.885  1.00  2.00           O  
ATOM    139  CB  SER A  10      -4.146  -5.045   2.997  1.00  3.00           C  
ATOM    140  OG  SER A  10      -3.398  -4.807   4.179  1.00  3.75           O  
ATOM    141  H   SER A  10      -5.036  -4.592   0.495  1.00  1.80           H  
ATOM    142  HA  SER A  10      -5.379  -3.302   3.098  1.00  2.77           H  
ATOM    143  HB2 SER A  10      -4.975  -5.688   3.241  1.00  3.09           H  
ATOM    144  HB3 SER A  10      -3.514  -5.539   2.280  1.00  3.32           H  
ATOM    145  HG  SER A  10      -3.958  -4.349   4.822  1.00  4.03           H  
HETATM  146  N   HZP A  11      -2.643  -2.941   1.173  1.00  2.01           N  
HETATM  147  CA  HZP A  11      -1.535  -2.010   0.904  1.00  1.78           C  
HETATM  148  C   HZP A  11      -2.000  -0.567   0.707  1.00  1.66           C  
HETATM  149  O   HZP A  11      -1.622   0.324   1.468  1.00  2.33           O  
HETATM  150  CB  HZP A  11      -0.919  -2.537  -0.392  1.00  1.72           C  
HETATM  151  CG  HZP A  11      -1.282  -3.982  -0.437  1.00  2.09           C  
HETATM  152  CD  HZP A  11      -2.607  -4.104   0.258  1.00  2.34           C  
HETATM  153  OD1 HZP A  11      -1.394  -4.414  -1.793  1.00  2.23           O  
HETATM  154  HA  HZP A  11      -0.798  -2.042   1.691  1.00  1.87           H  
HETATM  155  HB  HZP A  11      -1.338  -2.004  -1.238  1.00  1.63           H  
HETATM  156  HBA HZP A  11       0.155  -2.423  -0.373  1.00  1.65           H  
HETATM  157  HG  HZP A  11      -0.534  -4.576   0.065  1.00  2.18           H  
HETATM  158  HD  HZP A  11      -2.649  -5.030   0.805  1.00  2.79           H  
HETATM  159  HDA HZP A  11      -3.410  -4.052  -0.462  1.00  2.45           H  
HETATM  160 HOD1 HZP A  11      -1.102  -5.332  -1.860  1.00  2.38           H  
ATOM    161  N   GLY A  12      -2.837  -0.349  -0.294  1.00  1.10           N  
ATOM    162  CA  GLY A  12      -3.252   0.995  -0.623  1.00  1.23           C  
ATOM    163  C   GLY A  12      -4.713   1.069  -1.002  1.00  1.34           C  
ATOM    164  O   GLY A  12      -5.057   1.477  -2.112  1.00  2.06           O  
ATOM    165  H   GLY A  12      -3.191  -1.104  -0.802  1.00  1.05           H  
ATOM    166  HA2 GLY A  12      -3.080   1.628   0.230  1.00  1.86           H  
ATOM    167  HA3 GLY A  12      -2.657   1.353  -1.450  1.00  1.56           H  
ATOM    168  N   VAL A  13      -5.572   0.655  -0.080  1.00  1.72           N  
ATOM    169  CA  VAL A  13      -7.015   0.716  -0.283  1.00  2.59           C  
ATOM    170  C   VAL A  13      -7.474   2.160  -0.503  1.00  2.74           C  
ATOM    171  O   VAL A  13      -8.361   2.425  -1.319  1.00  3.50           O  
ATOM    172  CB  VAL A  13      -7.773   0.087   0.913  1.00  3.44           C  
ATOM    173  CG1 VAL A  13      -7.388   0.752   2.228  1.00  4.05           C  
ATOM    174  CG2 VAL A  13      -9.279   0.146   0.701  1.00  4.25           C  
ATOM    175  H   VAL A  13      -5.224   0.287   0.758  1.00  1.92           H  
ATOM    176  HA  VAL A  13      -7.246   0.142  -1.169  1.00  3.05           H  
ATOM    177  HB  VAL A  13      -7.488  -0.953   0.975  1.00  3.50           H  
ATOM    178 HG11 VAL A  13      -7.946   0.303   3.036  1.00  4.45           H  
ATOM    179 HG12 VAL A  13      -7.611   1.807   2.178  1.00  4.09           H  
ATOM    180 HG13 VAL A  13      -6.330   0.616   2.402  1.00  4.44           H  
ATOM    181 HG21 VAL A  13      -9.587   1.176   0.583  1.00  4.42           H  
ATOM    182 HG22 VAL A  13      -9.781  -0.282   1.555  1.00  4.60           H  
ATOM    183 HG23 VAL A  13      -9.540  -0.409  -0.187  1.00  4.77           H  
ATOM    184  N   GLY A  14      -6.844   3.087   0.204  1.00  2.56           N  
ATOM    185  CA  GLY A  14      -7.192   4.484   0.069  1.00  3.19           C  
ATOM    186  C   GLY A  14      -6.058   5.306  -0.510  1.00  2.98           C  
ATOM    187  O   GLY A  14      -6.285   6.379  -1.069  1.00  3.82           O  
ATOM    188  H   GLY A  14      -6.139   2.817   0.830  1.00  2.45           H  
ATOM    189  HA2 GLY A  14      -8.052   4.568  -0.579  1.00  3.79           H  
ATOM    190  HA3 GLY A  14      -7.446   4.877   1.042  1.00  3.61           H  
ATOM    191  N   HIS A  15      -4.834   4.812  -0.369  1.00  2.16           N  
ATOM    192  CA  HIS A  15      -3.665   5.516  -0.878  1.00  2.49           C  
ATOM    193  C   HIS A  15      -2.525   4.533  -1.119  1.00  2.62           C  
ATOM    194  O   HIS A  15      -2.368   4.074  -2.269  1.00  2.89           O  
ATOM    195  CB  HIS A  15      -3.226   6.603   0.110  1.00  3.02           C  
ATOM    196  CG  HIS A  15      -2.167   7.522  -0.424  1.00  3.82           C  
ATOM    197  ND1 HIS A  15      -0.820   7.310  -0.238  1.00  4.57           N  
ATOM    198  CD2 HIS A  15      -2.269   8.672  -1.129  1.00  4.40           C  
ATOM    199  CE1 HIS A  15      -0.139   8.288  -0.802  1.00  5.31           C  
ATOM    200  NE2 HIS A  15      -0.994   9.129  -1.350  1.00  5.25           N  
ATOM    201  OXT HIS A  15      -1.795   4.223  -0.154  1.00  3.16           O  
ATOM    202  H   HIS A  15      -4.711   3.951   0.088  1.00  1.62           H  
ATOM    203  HA  HIS A  15      -3.935   5.977  -1.816  1.00  3.10           H  
ATOM    204  HB2 HIS A  15      -4.081   7.204   0.375  1.00  3.53           H  
ATOM    205  HB3 HIS A  15      -2.836   6.131   0.999  1.00  2.94           H  
ATOM    206  HD1 HIS A  15      -0.420   6.550   0.245  1.00  4.78           H  
ATOM    207  HD2 HIS A  15      -3.184   9.144  -1.456  1.00  4.49           H  
ATOM    208  HE1 HIS A  15       0.935   8.381  -0.817  1.00  6.06           H  
ATOM    209  HE2 HIS A  15      -0.766  10.027  -1.679  1.00  5.92           H  
TER     210      HIS A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       5.962  -7.740  -3.246  1.00  4.02           N  
ATOM      2  CA  ALA A   1       5.386  -6.386  -3.089  1.00  3.27           C  
ATOM      3  C   ALA A   1       5.245  -6.030  -1.615  1.00  2.38           C  
ATOM      4  O   ALA A   1       4.843  -6.865  -0.804  1.00  2.67           O  
ATOM      5  CB  ALA A   1       4.032  -6.303  -3.781  1.00  3.84           C  
ATOM      6  H1  ALA A   1       6.925  -7.766  -2.857  1.00  4.36           H  
ATOM      7  H2  ALA A   1       5.998  -8.001  -4.249  1.00  4.56           H  
ATOM      8  H3  ALA A   1       5.380  -8.435  -2.739  1.00  4.11           H  
ATOM      9  HA  ALA A   1       6.047  -5.676  -3.560  1.00  3.54           H  
ATOM     10  HB1 ALA A   1       3.355  -7.018  -3.337  1.00  3.89           H  
ATOM     11  HB2 ALA A   1       4.150  -6.523  -4.831  1.00  4.24           H  
ATOM     12  HB3 ALA A   1       3.629  -5.308  -3.666  1.00  4.31           H  
ATOM     13  N   PHE A   2       5.599  -4.798  -1.269  1.00  1.89           N  
ATOM     14  CA  PHE A   2       5.399  -4.299   0.082  1.00  1.21           C  
ATOM     15  C   PHE A   2       4.029  -3.649   0.194  1.00  1.11           C  
ATOM     16  O   PHE A   2       3.320  -3.520  -0.806  1.00  1.07           O  
ATOM     17  CB  PHE A   2       6.490  -3.298   0.474  1.00  1.44           C  
ATOM     18  CG  PHE A   2       7.817  -3.933   0.780  1.00  1.96           C  
ATOM     19  CD1 PHE A   2       8.081  -4.441   2.043  1.00  2.37           C  
ATOM     20  CD2 PHE A   2       8.802  -4.018  -0.188  1.00  2.45           C  
ATOM     21  CE1 PHE A   2       9.299  -5.023   2.332  1.00  2.92           C  
ATOM     22  CE2 PHE A   2      10.024  -4.598   0.096  1.00  3.14           C  
ATOM     23  CZ  PHE A   2      10.273  -5.101   1.358  1.00  3.26           C  
ATOM     24  H   PHE A   2       5.998  -4.207  -1.942  1.00  2.46           H  
ATOM     25  HA  PHE A   2       5.436  -5.143   0.755  1.00  1.39           H  
ATOM     26  HB2 PHE A   2       6.636  -2.604  -0.337  1.00  1.76           H  
ATOM     27  HB3 PHE A   2       6.170  -2.756   1.352  1.00  1.70           H  
ATOM     28  HD1 PHE A   2       7.319  -4.382   2.805  1.00  2.50           H  
ATOM     29  HD2 PHE A   2       8.610  -3.626  -1.174  1.00  2.50           H  
ATOM     30  HE1 PHE A   2       9.490  -5.413   3.320  1.00  3.27           H  
ATOM     31  HE2 PHE A   2      10.784  -4.658  -0.666  1.00  3.72           H  
ATOM     32  HZ  PHE A   2      11.227  -5.553   1.582  1.00  3.81           H  
ATOM     33  N   ARG A   3       3.654  -3.242   1.395  1.00  1.22           N  
ATOM     34  CA  ARG A   3       2.330  -2.682   1.615  1.00  1.28           C  
ATOM     35  C   ARG A   3       2.155  -1.322   0.927  1.00  1.06           C  
ATOM     36  O   ARG A   3       1.349  -1.220   0.009  1.00  1.01           O  
ATOM     37  CB  ARG A   3       2.000  -2.608   3.108  1.00  1.68           C  
ATOM     38  CG  ARG A   3       1.806  -3.974   3.743  1.00  2.02           C  
ATOM     39  CD  ARG A   3       1.521  -3.863   5.229  1.00  2.47           C  
ATOM     40  NE  ARG A   3       1.321  -5.172   5.847  1.00  3.13           N  
ATOM     41  CZ  ARG A   3       1.171  -5.361   7.155  1.00  3.82           C  
ATOM     42  NH1 ARG A   3       1.184  -4.325   7.987  1.00  3.89           N  
ATOM     43  NH2 ARG A   3       1.003  -6.590   7.628  1.00  4.74           N  
ATOM     44  H   ARG A   3       4.277  -3.321   2.150  1.00  1.34           H  
ATOM     45  HA  ARG A   3       1.631  -3.367   1.155  1.00  1.33           H  
ATOM     46  HB2 ARG A   3       2.806  -2.108   3.622  1.00  1.75           H  
ATOM     47  HB3 ARG A   3       1.091  -2.041   3.239  1.00  1.76           H  
ATOM     48  HG2 ARG A   3       0.973  -4.467   3.264  1.00  2.05           H  
ATOM     49  HG3 ARG A   3       2.703  -4.558   3.599  1.00  2.00           H  
ATOM     50  HD2 ARG A   3       2.356  -3.374   5.707  1.00  2.56           H  
ATOM     51  HD3 ARG A   3       0.630  -3.271   5.369  1.00  2.86           H  
ATOM     52  HE  ARG A   3       1.305  -5.955   5.250  1.00  3.36           H  
ATOM     53 HH11 ARG A   3       1.303  -3.396   7.631  1.00  3.61           H  
ATOM     54 HH12 ARG A   3       1.070  -4.467   8.973  1.00  4.47           H  
ATOM     55 HH21 ARG A   3       0.992  -7.374   6.999  1.00  5.04           H  
ATOM     56 HH22 ARG A   3       0.881  -6.742   8.614  1.00  5.29           H  
HETATM   57  N   HZP A   4       2.914  -0.265   1.301  1.00  1.10           N  
HETATM   58  CA  HZP A   4       2.687   1.086   0.750  1.00  1.24           C  
HETATM   59  C   HZP A   4       3.190   1.233  -0.688  1.00  1.10           C  
HETATM   60  O   HZP A   4       3.854   2.212  -1.035  1.00  1.54           O  
HETATM   61  CB  HZP A   4       3.498   1.980   1.684  1.00  1.56           C  
HETATM   62  CG  HZP A   4       4.620   1.105   2.147  1.00  1.41           C  
HETATM   63  CD  HZP A   4       4.045  -0.280   2.258  1.00  1.23           C  
HETATM   64  OD1 HZP A   4       5.695   1.132   1.196  1.00  1.27           O  
HETATM   65  HA  HZP A   4       1.639   1.358   0.795  1.00  1.38           H  
HETATM   66  HB  HZP A   4       3.870   2.842   1.140  1.00  1.70           H  
HETATM   67  HBA HZP A   4       2.899   2.291   2.523  1.00  1.81           H  
HETATM   68  HG  HZP A   4       4.985   1.436   3.106  1.00  1.66           H  
HETATM   69  HD  HZP A   4       3.698  -0.458   3.264  1.00  1.48           H  
HETATM   70  HDA HZP A   4       4.784  -1.015   1.974  1.00  1.08           H  
HETATM   71 HOD1 HZP A   4       5.944   0.228   0.974  1.00  1.29           H  
ATOM     72  N   THR A   5       2.859   0.259  -1.514  1.00  0.66           N  
ATOM     73  CA  THR A   5       3.289   0.209  -2.902  1.00  0.83           C  
ATOM     74  C   THR A   5       2.395  -0.763  -3.658  1.00  0.76           C  
ATOM     75  O   THR A   5       2.251  -1.915  -3.247  1.00  0.75           O  
ATOM     76  CB  THR A   5       4.764  -0.238  -3.028  1.00  1.01           C  
ATOM     77  OG1 THR A   5       5.620   0.687  -2.342  1.00  1.87           O  
ATOM     78  CG2 THR A   5       5.188  -0.336  -4.486  1.00  1.28           C  
ATOM     79  H   THR A   5       2.273  -0.463  -1.174  1.00  0.45           H  
ATOM     80  HA  THR A   5       3.185   1.196  -3.328  1.00  1.19           H  
ATOM     81  HB  THR A   5       4.870  -1.214  -2.573  1.00  1.57           H  
ATOM     82  HG1 THR A   5       5.074   1.347  -1.887  1.00  2.23           H  
ATOM     83 HG21 THR A   5       4.567  -1.058  -4.995  1.00  1.52           H  
ATOM     84 HG22 THR A   5       6.221  -0.648  -4.541  1.00  1.80           H  
ATOM     85 HG23 THR A   5       5.079   0.629  -4.959  1.00  1.80           H  
ATOM     86  N   ALA A   6       1.790  -0.289  -4.746  1.00  0.97           N  
ATOM     87  CA  ALA A   6       0.808  -1.075  -5.491  1.00  1.16           C  
ATOM     88  C   ALA A   6      -0.332  -1.487  -4.563  1.00  1.23           C  
ATOM     89  O   ALA A   6      -0.440  -2.647  -4.158  1.00  1.28           O  
ATOM     90  CB  ALA A   6       1.464  -2.290  -6.139  1.00  1.15           C  
ATOM     91  H   ALA A   6       2.007   0.617  -5.054  1.00  1.14           H  
ATOM     92  HA  ALA A   6       0.408  -0.446  -6.273  1.00  1.41           H  
ATOM     93  HB1 ALA A   6       0.731  -2.827  -6.721  1.00  1.43           H  
ATOM     94  HB2 ALA A   6       1.858  -2.939  -5.369  1.00  1.43           H  
ATOM     95  HB3 ALA A   6       2.269  -1.966  -6.782  1.00  1.49           H  
ATOM     96  N   PRO A   7      -1.193  -0.521  -4.216  1.00  1.41           N  
ATOM     97  CA  PRO A   7      -2.224  -0.689  -3.185  1.00  1.60           C  
ATOM     98  C   PRO A   7      -3.258  -1.754  -3.531  1.00  1.74           C  
ATOM     99  O   PRO A   7      -3.721  -1.843  -4.672  1.00  2.42           O  
ATOM    100  CB  PRO A   7      -2.890   0.693  -3.110  1.00  1.84           C  
ATOM    101  CG  PRO A   7      -1.928   1.623  -3.760  1.00  1.77           C  
ATOM    102  CD  PRO A   7      -1.240   0.819  -4.815  1.00  1.54           C  
ATOM    103  HA  PRO A   7      -1.784  -0.925  -2.227  1.00  1.56           H  
ATOM    104  HB2 PRO A   7      -3.830   0.671  -3.640  1.00  2.13           H  
ATOM    105  HB3 PRO A   7      -3.059   0.960  -2.077  1.00  1.93           H  
ATOM    106  HG2 PRO A   7      -2.461   2.451  -4.203  1.00  2.10           H  
ATOM    107  HG3 PRO A   7      -1.212   1.980  -3.034  1.00  1.81           H  
ATOM    108  HD2 PRO A   7      -1.816   0.816  -5.727  1.00  1.84           H  
ATOM    109  HD3 PRO A   7      -0.243   1.198  -4.993  1.00  1.40           H  
ATOM    110  N   GLY A   8      -3.611  -2.561  -2.538  1.00  1.21           N  
ATOM    111  CA  GLY A   8      -4.618  -3.580  -2.732  1.00  1.29           C  
ATOM    112  C   GLY A   8      -5.442  -3.836  -1.483  1.00  1.06           C  
ATOM    113  O   GLY A   8      -6.616  -3.470  -1.425  1.00  1.73           O  
ATOM    114  H   GLY A   8      -3.177  -2.461  -1.662  1.00  0.98           H  
ATOM    115  HA2 GLY A   8      -5.281  -3.265  -3.524  1.00  1.77           H  
ATOM    116  HA3 GLY A   8      -4.134  -4.500  -3.025  1.00  1.47           H  
ATOM    117  N   HIS A   9      -4.830  -4.449  -0.475  1.00  1.09           N  
ATOM    118  CA  HIS A   9      -5.561  -4.844   0.726  1.00  1.69           C  
ATOM    119  C   HIS A   9      -5.607  -3.714   1.759  1.00  1.81           C  
ATOM    120  O   HIS A   9      -6.595  -2.986   1.846  1.00  2.36           O  
ATOM    121  CB  HIS A   9      -4.947  -6.114   1.335  1.00  2.23           C  
ATOM    122  CG  HIS A   9      -5.649  -6.608   2.568  1.00  2.86           C  
ATOM    123  ND1 HIS A   9      -6.872  -7.240   2.539  1.00  3.59           N  
ATOM    124  CD2 HIS A   9      -5.287  -6.559   3.873  1.00  3.41           C  
ATOM    125  CE1 HIS A   9      -7.232  -7.556   3.770  1.00  4.30           C  
ATOM    126  NE2 HIS A   9      -6.289  -7.153   4.596  1.00  4.18           N  
ATOM    127  H   HIS A   9      -3.868  -4.639  -0.539  1.00  1.37           H  
ATOM    128  HA  HIS A   9      -6.574  -5.064   0.426  1.00  2.18           H  
ATOM    129  HB2 HIS A   9      -4.978  -6.905   0.601  1.00  2.30           H  
ATOM    130  HB3 HIS A   9      -3.917  -5.917   1.595  1.00  2.72           H  
ATOM    131  HD1 HIS A   9      -7.406  -7.423   1.733  1.00  3.85           H  
ATOM    132  HD2 HIS A   9      -4.378  -6.129   4.270  1.00  3.60           H  
ATOM    133  HE1 HIS A   9      -8.146  -8.060   4.051  1.00  5.09           H  
ATOM    134  HE2 HIS A   9      -6.241  -7.380   5.553  1.00  4.80           H  
ATOM    135  N   SER A  10      -4.541  -3.564   2.532  1.00  1.82           N  
ATOM    136  CA  SER A  10      -4.523  -2.592   3.618  1.00  2.36           C  
ATOM    137  C   SER A  10      -4.004  -1.208   3.186  1.00  2.06           C  
ATOM    138  O   SER A  10      -4.574  -0.202   3.613  1.00  2.00           O  
ATOM    139  CB  SER A  10      -3.727  -3.136   4.809  1.00  3.00           C  
ATOM    140  OG  SER A  10      -2.530  -3.766   4.392  1.00  3.75           O  
ATOM    141  H   SER A  10      -3.745  -4.110   2.370  1.00  1.80           H  
ATOM    142  HA  SER A  10      -5.548  -2.468   3.935  1.00  2.77           H  
ATOM    143  HB2 SER A  10      -3.476  -2.322   5.470  1.00  3.09           H  
ATOM    144  HB3 SER A  10      -4.332  -3.856   5.340  1.00  3.32           H  
ATOM    145  HG  SER A  10      -1.797  -3.140   4.480  1.00  4.03           H  
HETATM  146  N   HZP A  11      -2.916  -1.120   2.365  1.00  2.01           N  
HETATM  147  CA  HZP A  11      -2.419   0.162   1.843  1.00  1.78           C  
HETATM  148  C   HZP A  11      -3.554   1.069   1.387  1.00  1.66           C  
HETATM  149  O   HZP A  11      -3.669   2.224   1.801  1.00  2.33           O  
HETATM  150  CB  HZP A  11      -1.576  -0.232   0.628  1.00  1.72           C  
HETATM  151  CG  HZP A  11      -1.344  -1.712   0.724  1.00  2.09           C  
HETATM  152  CD  HZP A  11      -2.067  -2.234   1.926  1.00  2.34           C  
HETATM  153  OD1 HZP A  11      -1.818  -2.366  -0.454  1.00  2.23           O  
HETATM  154  HA  HZP A  11      -1.802   0.673   2.562  1.00  1.87           H  
HETATM  155  HB  HZP A  11      -2.116   0.011  -0.279  1.00  1.63           H  
HETATM  156  HBA HZP A  11      -0.628   0.284   0.645  1.00  1.65           H  
HETATM  157  HG  HZP A  11      -0.286  -1.900   0.822  1.00  2.18           H  
HETATM  158  HD  HZP A  11      -1.358  -2.504   2.694  1.00  2.79           H  
HETATM  159  HDA HZP A  11      -2.666  -3.086   1.651  1.00  2.45           H  
HETATM  160 HOD1 HZP A  11      -1.236  -3.115  -0.651  1.00  2.38           H  
ATOM    161  N   GLY A  12      -4.387   0.514   0.527  1.00  1.10           N  
ATOM    162  CA  GLY A  12      -5.560   1.204   0.052  1.00  1.23           C  
ATOM    163  C   GLY A  12      -6.060   0.588  -1.230  1.00  1.34           C  
ATOM    164  O   GLY A  12      -5.510  -0.412  -1.685  1.00  2.06           O  
ATOM    165  H   GLY A  12      -4.187  -0.382   0.190  1.00  1.05           H  
ATOM    166  HA2 GLY A  12      -6.334   1.146   0.804  1.00  1.86           H  
ATOM    167  HA3 GLY A  12      -5.315   2.239  -0.126  1.00  1.56           H  
ATOM    168  N   VAL A  13      -7.099   1.160  -1.809  1.00  1.72           N  
ATOM    169  CA  VAL A  13      -7.567   0.720  -3.111  1.00  2.59           C  
ATOM    170  C   VAL A  13      -6.824   1.486  -4.203  1.00  2.74           C  
ATOM    171  O   VAL A  13      -6.579   0.969  -5.295  1.00  3.50           O  
ATOM    172  CB  VAL A  13      -9.100   0.893  -3.267  1.00  3.44           C  
ATOM    173  CG1 VAL A  13      -9.517   2.345  -3.091  1.00  4.05           C  
ATOM    174  CG2 VAL A  13      -9.572   0.360  -4.613  1.00  4.25           C  
ATOM    175  H   VAL A  13      -7.563   1.893  -1.350  1.00  1.92           H  
ATOM    176  HA  VAL A  13      -7.332  -0.332  -3.206  1.00  3.05           H  
ATOM    177  HB  VAL A  13      -9.581   0.314  -2.494  1.00  3.50           H  
ATOM    178 HG11 VAL A  13      -9.281   2.668  -2.087  1.00  4.45           H  
ATOM    179 HG12 VAL A  13     -10.581   2.436  -3.258  1.00  4.09           H  
ATOM    180 HG13 VAL A  13      -8.987   2.960  -3.802  1.00  4.44           H  
ATOM    181 HG21 VAL A  13     -10.642   0.481  -4.692  1.00  4.42           H  
ATOM    182 HG22 VAL A  13      -9.322  -0.688  -4.694  1.00  4.60           H  
ATOM    183 HG23 VAL A  13      -9.087   0.908  -5.407  1.00  4.77           H  
ATOM    184  N   GLY A  14      -6.441   2.715  -3.882  1.00  2.56           N  
ATOM    185  CA  GLY A  14      -5.668   3.524  -4.801  1.00  3.19           C  
ATOM    186  C   GLY A  14      -4.729   4.462  -4.071  1.00  2.98           C  
ATOM    187  O   GLY A  14      -4.189   5.399  -4.660  1.00  3.82           O  
ATOM    188  H   GLY A  14      -6.699   3.085  -3.011  1.00  2.45           H  
ATOM    189  HA2 GLY A  14      -5.087   2.872  -5.438  1.00  3.79           H  
ATOM    190  HA3 GLY A  14      -6.341   4.107  -5.411  1.00  3.61           H  
ATOM    191  N   HIS A  15      -4.533   4.201  -2.786  1.00  2.16           N  
ATOM    192  CA  HIS A  15      -3.688   5.041  -1.951  1.00  2.49           C  
ATOM    193  C   HIS A  15      -2.268   4.493  -1.910  1.00  2.62           C  
ATOM    194  O   HIS A  15      -1.412   5.002  -2.663  1.00  2.89           O  
ATOM    195  CB  HIS A  15      -4.255   5.128  -0.532  1.00  3.02           C  
ATOM    196  CG  HIS A  15      -3.478   6.025   0.378  1.00  3.82           C  
ATOM    197  ND1 HIS A  15      -2.503   5.565   1.235  1.00  4.57           N  
ATOM    198  CD2 HIS A  15      -3.540   7.362   0.567  1.00  4.40           C  
ATOM    199  CE1 HIS A  15      -2.002   6.579   1.912  1.00  5.31           C  
ATOM    200  NE2 HIS A  15      -2.614   7.679   1.525  1.00  5.25           N  
ATOM    201  OXT HIS A  15      -2.015   3.560  -1.124  1.00  3.16           O  
ATOM    202  H   HIS A  15      -4.958   3.414  -2.389  1.00  1.62           H  
ATOM    203  HA  HIS A  15      -3.668   6.030  -2.385  1.00  3.10           H  
ATOM    204  HB2 HIS A  15      -5.265   5.502  -0.578  1.00  3.53           H  
ATOM    205  HB3 HIS A  15      -4.263   4.140  -0.096  1.00  2.94           H  
ATOM    206  HD1 HIS A  15      -2.219   4.627   1.332  1.00  4.78           H  
ATOM    207  HD2 HIS A  15      -4.198   8.051   0.057  1.00  4.49           H  
ATOM    208  HE1 HIS A  15      -1.221   6.518   2.655  1.00  6.06           H  
ATOM    209  HE2 HIS A  15      -2.356   8.592   1.787  1.00  5.92           H  
TER     210      HIS A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       1.154  -6.596   3.324  1.00  4.02           N  
ATOM      2  CA  ALA A   1       2.440  -5.881   3.495  1.00  3.27           C  
ATOM      3  C   ALA A   1       2.772  -5.078   2.246  1.00  2.38           C  
ATOM      4  O   ALA A   1       2.084  -5.195   1.230  1.00  2.67           O  
ATOM      5  CB  ALA A   1       3.558  -6.865   3.804  1.00  3.84           C  
ATOM      6  H1  ALA A   1       0.949  -7.169   4.165  1.00  4.36           H  
ATOM      7  H2  ALA A   1       1.200  -7.222   2.495  1.00  4.56           H  
ATOM      8  H3  ALA A   1       0.379  -5.914   3.185  1.00  4.11           H  
ATOM      9  HA  ALA A   1       2.346  -5.204   4.331  1.00  3.54           H  
ATOM     10  HB1 ALA A   1       4.491  -6.332   3.901  1.00  3.89           H  
ATOM     11  HB2 ALA A   1       3.637  -7.586   3.005  1.00  4.24           H  
ATOM     12  HB3 ALA A   1       3.338  -7.377   4.729  1.00  4.31           H  
ATOM     13  N   PHE A   2       3.830  -4.265   2.332  1.00  1.89           N  
ATOM     14  CA  PHE A   2       4.266  -3.421   1.220  1.00  1.21           C  
ATOM     15  C   PHE A   2       3.126  -2.529   0.753  1.00  1.11           C  
ATOM     16  O   PHE A   2       2.634  -2.657  -0.368  1.00  1.07           O  
ATOM     17  CB  PHE A   2       4.791  -4.269   0.056  1.00  1.44           C  
ATOM     18  CG  PHE A   2       6.005  -5.082   0.398  1.00  1.96           C  
ATOM     19  CD1 PHE A   2       7.275  -4.539   0.292  1.00  2.45           C  
ATOM     20  CD2 PHE A   2       5.877  -6.393   0.826  1.00  2.37           C  
ATOM     21  CE1 PHE A   2       8.394  -5.288   0.606  1.00  3.14           C  
ATOM     22  CE2 PHE A   2       6.989  -7.147   1.140  1.00  2.92           C  
ATOM     23  CZ  PHE A   2       8.251  -6.594   1.030  1.00  3.26           C  
ATOM     24  H   PHE A   2       4.330  -4.227   3.177  1.00  2.46           H  
ATOM     25  HA  PHE A   2       5.068  -2.793   1.583  1.00  1.39           H  
ATOM     26  HB2 PHE A   2       4.015  -4.950  -0.258  1.00  1.76           H  
ATOM     27  HB3 PHE A   2       5.046  -3.617  -0.766  1.00  1.70           H  
ATOM     28  HD1 PHE A   2       7.388  -3.517  -0.041  1.00  2.50           H  
ATOM     29  HD2 PHE A   2       4.891  -6.827   0.913  1.00  2.50           H  
ATOM     30  HE1 PHE A   2       9.379  -4.853   0.519  1.00  3.72           H  
ATOM     31  HE2 PHE A   2       6.873  -8.166   1.473  1.00  3.27           H  
ATOM     32  HZ  PHE A   2       9.121  -7.183   1.276  1.00  3.81           H  
ATOM     33  N   ARG A   3       2.710  -1.628   1.627  1.00  1.22           N  
ATOM     34  CA  ARG A   3       1.572  -0.760   1.357  1.00  1.28           C  
ATOM     35  C   ARG A   3       1.806   0.206   0.185  1.00  1.06           C  
ATOM     36  O   ARG A   3       0.915   0.377  -0.647  1.00  1.01           O  
ATOM     37  CB  ARG A   3       1.168   0.015   2.613  1.00  1.68           C  
ATOM     38  CG  ARG A   3       0.678  -0.874   3.741  1.00  2.02           C  
ATOM     39  CD  ARG A   3       0.002  -0.064   4.833  1.00  2.47           C  
ATOM     40  NE  ARG A   3       0.909   0.890   5.464  1.00  3.13           N  
ATOM     41  CZ  ARG A   3       0.516   1.844   6.310  1.00  3.82           C  
ATOM     42  NH1 ARG A   3      -0.773   2.002   6.591  1.00  3.89           N  
ATOM     43  NH2 ARG A   3       1.414   2.645   6.865  1.00  4.74           N  
ATOM     44  H   ARG A   3       3.185  -1.540   2.481  1.00  1.34           H  
ATOM     45  HA  ARG A   3       0.755  -1.405   1.089  1.00  1.33           H  
ATOM     46  HB2 ARG A   3       2.021   0.573   2.967  1.00  1.75           H  
ATOM     47  HB3 ARG A   3       0.378   0.705   2.357  1.00  1.76           H  
ATOM     48  HG2 ARG A   3      -0.030  -1.588   3.346  1.00  2.05           H  
ATOM     49  HG3 ARG A   3       1.523  -1.398   4.165  1.00  2.00           H  
ATOM     50  HD2 ARG A   3      -0.824   0.479   4.398  1.00  2.56           H  
ATOM     51  HD3 ARG A   3      -0.373  -0.741   5.586  1.00  2.86           H  
ATOM     52  HE  ARG A   3       1.868   0.809   5.255  1.00  3.36           H  
ATOM     53 HH11 ARG A   3      -1.460   1.408   6.167  1.00  3.61           H  
ATOM     54 HH12 ARG A   3      -1.064   2.713   7.241  1.00  4.47           H  
ATOM     55 HH21 ARG A   3       2.389   2.535   6.652  1.00  5.04           H  
ATOM     56 HH22 ARG A   3       1.121   3.368   7.498  1.00  5.29           H  
HETATM   57  N   HZP A   4       2.983   0.864   0.085  1.00  1.10           N  
HETATM   58  CA  HZP A   4       3.277   1.779  -1.037  1.00  1.24           C  
HETATM   59  C   HZP A   4       3.498   1.053  -2.369  1.00  1.10           C  
HETATM   60  O   HZP A   4       3.930   1.660  -3.352  1.00  1.54           O  
HETATM   61  CB  HZP A   4       4.574   2.461  -0.598  1.00  1.56           C  
HETATM   62  CG  HZP A   4       5.225   1.463   0.303  1.00  1.41           C  
HETATM   63  CD  HZP A   4       4.101   0.821   1.053  1.00  1.23           C  
HETATM   64  OD1 HZP A   4       5.939   0.487  -0.467  1.00  1.27           O  
HETATM   65  HA  HZP A   4       2.501   2.521  -1.156  1.00  1.38           H  
HETATM   66  HB  HZP A   4       5.191   2.671  -1.464  1.00  1.70           H  
HETATM   67  HBA HZP A   4       4.360   3.365  -0.055  1.00  1.81           H  
HETATM   68  HG  HZP A   4       5.904   1.950   0.984  1.00  1.66           H  
HETATM   69  HD  HZP A   4       3.868   1.392   1.938  1.00  1.48           H  
HETATM   70  HDA HZP A   4       4.355  -0.197   1.309  1.00  1.08           H  
HETATM   71 HOD1 HZP A   4       6.706   0.188   0.033  1.00  1.29           H  
ATOM     72  N   THR A   5       3.204  -0.239  -2.403  1.00  0.66           N  
ATOM     73  CA  THR A   5       3.424  -1.037  -3.596  1.00  0.83           C  
ATOM     74  C   THR A   5       2.149  -1.776  -4.006  1.00  0.76           C  
ATOM     75  O   THR A   5       1.687  -2.666  -3.293  1.00  0.75           O  
ATOM     76  CB  THR A   5       4.558  -2.054  -3.362  1.00  1.01           C  
ATOM     77  OG1 THR A   5       5.670  -1.397  -2.736  1.00  1.87           O  
ATOM     78  CG2 THR A   5       5.014  -2.676  -4.673  1.00  1.28           C  
ATOM     79  H   THR A   5       2.820  -0.665  -1.605  1.00  0.45           H  
ATOM     80  HA  THR A   5       3.721  -0.373  -4.395  1.00  1.19           H  
ATOM     81  HB  THR A   5       4.196  -2.837  -2.712  1.00  1.57           H  
ATOM     82  HG1 THR A   5       5.342  -0.757  -2.092  1.00  2.23           H  
ATOM     83 HG21 THR A   5       5.425  -1.907  -5.311  1.00  1.52           H  
ATOM     84 HG22 THR A   5       4.171  -3.138  -5.164  1.00  1.80           H  
ATOM     85 HG23 THR A   5       5.769  -3.422  -4.475  1.00  1.80           H  
ATOM     86  N   ALA A   6       1.591  -1.387  -5.155  1.00  0.97           N  
ATOM     87  CA  ALA A   6       0.379  -2.006  -5.700  1.00  1.16           C  
ATOM     88  C   ALA A   6      -0.798  -1.924  -4.725  1.00  1.23           C  
ATOM     89  O   ALA A   6      -1.186  -2.923  -4.129  1.00  1.28           O  
ATOM     90  CB  ALA A   6       0.647  -3.455  -6.092  1.00  1.15           C  
ATOM     91  H   ALA A   6       2.014  -0.660  -5.661  1.00  1.14           H  
ATOM     92  HA  ALA A   6       0.113  -1.467  -6.598  1.00  1.41           H  
ATOM     93  HB1 ALA A   6       1.466  -3.493  -6.796  1.00  1.43           H  
ATOM     94  HB2 ALA A   6      -0.238  -3.875  -6.547  1.00  1.43           H  
ATOM     95  HB3 ALA A   6       0.902  -4.025  -5.211  1.00  1.49           H  
ATOM     96  N   PRO A   7      -1.386  -0.726  -4.565  1.00  1.41           N  
ATOM     97  CA  PRO A   7      -2.533  -0.494  -3.673  1.00  1.60           C  
ATOM     98  C   PRO A   7      -3.666  -1.504  -3.859  1.00  1.74           C  
ATOM     99  O   PRO A   7      -3.942  -1.947  -4.976  1.00  2.42           O  
ATOM    100  CB  PRO A   7      -3.027   0.905  -4.067  1.00  1.84           C  
ATOM    101  CG  PRO A   7      -2.261   1.282  -5.292  1.00  1.77           C  
ATOM    102  CD  PRO A   7      -0.982   0.510  -5.239  1.00  1.54           C  
ATOM    103  HA  PRO A   7      -2.229  -0.486  -2.637  1.00  1.56           H  
ATOM    104  HB2 PRO A   7      -4.086   0.866  -4.266  1.00  2.13           H  
ATOM    105  HB3 PRO A   7      -2.837   1.595  -3.262  1.00  1.93           H  
ATOM    106  HG2 PRO A   7      -2.820   1.012  -6.174  1.00  2.10           H  
ATOM    107  HG3 PRO A   7      -2.057   2.342  -5.282  1.00  1.81           H  
ATOM    108  HD2 PRO A   7      -0.620   0.310  -6.235  1.00  1.84           H  
ATOM    109  HD3 PRO A   7      -0.240   1.041  -4.662  1.00  1.40           H  
ATOM    110  N   GLY A   8      -4.316  -1.864  -2.757  1.00  1.21           N  
ATOM    111  CA  GLY A   8      -5.446  -2.763  -2.826  1.00  1.29           C  
ATOM    112  C   GLY A   8      -6.037  -3.065  -1.462  1.00  1.06           C  
ATOM    113  O   GLY A   8      -6.591  -2.177  -0.810  1.00  1.73           O  
ATOM    114  H   GLY A   8      -4.026  -1.516  -1.885  1.00  0.98           H  
ATOM    115  HA2 GLY A   8      -6.203  -2.303  -3.440  1.00  1.77           H  
ATOM    116  HA3 GLY A   8      -5.132  -3.687  -3.286  1.00  1.47           H  
ATOM    117  N   HIS A   9      -5.910  -4.313  -1.022  1.00  1.09           N  
ATOM    118  CA  HIS A   9      -6.482  -4.739   0.251  1.00  1.69           C  
ATOM    119  C   HIS A   9      -5.566  -4.361   1.413  1.00  1.81           C  
ATOM    120  O   HIS A   9      -5.894  -3.479   2.202  1.00  2.36           O  
ATOM    121  CB  HIS A   9      -6.744  -6.250   0.245  1.00  2.23           C  
ATOM    122  CG  HIS A   9      -7.508  -6.747   1.439  1.00  2.86           C  
ATOM    123  ND1 HIS A   9      -8.848  -7.064   1.392  1.00  3.59           N  
ATOM    124  CD2 HIS A   9      -7.110  -7.002   2.710  1.00  3.41           C  
ATOM    125  CE1 HIS A   9      -9.241  -7.487   2.578  1.00  4.30           C  
ATOM    126  NE2 HIS A   9      -8.206  -7.460   3.394  1.00  4.18           N  
ATOM    127  H   HIS A   9      -5.423  -4.965  -1.570  1.00  1.37           H  
ATOM    128  HA  HIS A   9      -7.422  -4.223   0.375  1.00  2.18           H  
ATOM    129  HB2 HIS A   9      -7.311  -6.504  -0.637  1.00  2.30           H  
ATOM    130  HB3 HIS A   9      -5.798  -6.767   0.217  1.00  2.72           H  
ATOM    131  HD1 HIS A   9      -9.430  -6.993   0.601  1.00  3.85           H  
ATOM    132  HD2 HIS A   9      -6.115  -6.868   3.109  1.00  3.60           H  
ATOM    133  HE1 HIS A   9     -10.241  -7.802   2.836  1.00  5.09           H  
ATOM    134  HE2 HIS A   9      -8.198  -7.819   4.309  1.00  4.80           H  
ATOM    135  N   SER A  10      -4.428  -5.034   1.533  1.00  1.82           N  
ATOM    136  CA  SER A  10      -3.466  -4.692   2.573  1.00  2.36           C  
ATOM    137  C   SER A  10      -2.782  -3.355   2.246  1.00  2.06           C  
ATOM    138  O   SER A  10      -2.776  -2.448   3.082  1.00  2.00           O  
ATOM    139  CB  SER A  10      -2.452  -5.834   2.796  1.00  3.00           C  
ATOM    140  OG  SER A  10      -1.375  -5.429   3.628  1.00  3.75           O  
ATOM    141  H   SER A  10      -4.225  -5.762   0.909  1.00  1.80           H  
ATOM    142  HA  SER A  10      -4.030  -4.556   3.486  1.00  2.77           H  
ATOM    143  HB2 SER A  10      -2.954  -6.662   3.270  1.00  3.09           H  
ATOM    144  HB3 SER A  10      -2.056  -6.161   1.851  1.00  3.32           H  
ATOM    145  HG  SER A  10      -1.706  -5.279   4.525  1.00  4.03           H  
HETATM  146  N   HZP A  11      -2.208  -3.188   1.032  1.00  2.01           N  
HETATM  147  CA  HZP A  11      -1.686  -1.889   0.586  1.00  1.78           C  
HETATM  148  C   HZP A  11      -2.817  -0.924   0.252  1.00  1.66           C  
HETATM  149  O   HZP A  11      -3.921  -1.348  -0.079  1.00  2.33           O  
HETATM  150  CB  HZP A  11      -0.878  -2.242  -0.677  1.00  1.72           C  
HETATM  151  CG  HZP A  11      -0.716  -3.728  -0.621  1.00  2.09           C  
HETATM  152  CD  HZP A  11      -1.974  -4.218   0.012  1.00  2.34           C  
HETATM  153  OD1 HZP A  11      -0.558  -4.282  -1.924  1.00  2.23           O  
HETATM  154  HA  HZP A  11      -1.042  -1.445   1.327  1.00  1.87           H  
HETATM  155  HB  HZP A  11      -1.429  -1.943  -1.560  1.00  1.63           H  
HETATM  156  HBA HZP A  11       0.085  -1.763  -0.653  1.00  1.65           H  
HETATM  157  HG  HZP A  11       0.141  -3.991  -0.018  1.00  2.18           H  
HETATM  158  HD  HZP A  11      -1.818  -5.182   0.454  1.00  2.79           H  
HETATM  159  HDA HZP A  11      -2.775  -4.247  -0.713  1.00  2.45           H  
HETATM  160 HOD1 HZP A  11      -1.266  -4.913  -2.089  1.00  2.38           H  
ATOM    161  N   GLY A  12      -2.550   0.369   0.324  1.00  1.10           N  
ATOM    162  CA  GLY A  12      -3.607   1.332   0.112  1.00  1.23           C  
ATOM    163  C   GLY A  12      -3.087   2.722  -0.148  1.00  1.34           C  
ATOM    164  O   GLY A  12      -3.260   3.619   0.675  1.00  2.06           O  
ATOM    165  H   GLY A  12      -1.637   0.673   0.513  1.00  1.05           H  
ATOM    166  HA2 GLY A  12      -4.197   1.018  -0.736  1.00  1.86           H  
ATOM    167  HA3 GLY A  12      -4.239   1.354   0.988  1.00  1.56           H  
ATOM    168  N   VAL A  13      -2.445   2.898  -1.293  1.00  1.72           N  
ATOM    169  CA  VAL A  13      -1.944   4.208  -1.694  1.00  2.59           C  
ATOM    170  C   VAL A  13      -3.110   5.149  -1.986  1.00  2.74           C  
ATOM    171  O   VAL A  13      -3.090   6.321  -1.610  1.00  3.50           O  
ATOM    172  CB  VAL A  13      -1.030   4.113  -2.936  1.00  3.44           C  
ATOM    173  CG1 VAL A  13      -0.471   5.479  -3.309  1.00  4.05           C  
ATOM    174  CG2 VAL A  13       0.099   3.124  -2.693  1.00  4.25           C  
ATOM    175  H   VAL A  13      -2.298   2.126  -1.877  1.00  1.92           H  
ATOM    176  HA  VAL A  13      -1.366   4.611  -0.874  1.00  3.05           H  
ATOM    177  HB  VAL A  13      -1.621   3.753  -3.765  1.00  3.50           H  
ATOM    178 HG11 VAL A  13       0.123   5.861  -2.491  1.00  4.45           H  
ATOM    179 HG12 VAL A  13      -1.286   6.159  -3.508  1.00  4.09           H  
ATOM    180 HG13 VAL A  13       0.146   5.389  -4.191  1.00  4.44           H  
ATOM    181 HG21 VAL A  13      -0.315   2.147  -2.494  1.00  4.42           H  
ATOM    182 HG22 VAL A  13       0.683   3.447  -1.844  1.00  4.60           H  
ATOM    183 HG23 VAL A  13       0.732   3.076  -3.568  1.00  4.77           H  
ATOM    184  N   GLY A  14      -4.129   4.621  -2.648  1.00  2.56           N  
ATOM    185  CA  GLY A  14      -5.329   5.389  -2.908  1.00  3.19           C  
ATOM    186  C   GLY A  14      -6.570   4.660  -2.440  1.00  2.98           C  
ATOM    187  O   GLY A  14      -7.688   4.974  -2.854  1.00  3.82           O  
ATOM    188  H   GLY A  14      -4.065   3.700  -2.976  1.00  2.45           H  
ATOM    189  HA2 GLY A  14      -5.259   6.336  -2.394  1.00  3.79           H  
ATOM    190  HA3 GLY A  14      -5.409   5.570  -3.969  1.00  3.61           H  
ATOM    191  N   HIS A  15      -6.372   3.687  -1.564  1.00  2.16           N  
ATOM    192  CA  HIS A  15      -7.462   2.857  -1.080  1.00  2.49           C  
ATOM    193  C   HIS A  15      -7.353   2.687   0.429  1.00  2.62           C  
ATOM    194  O   HIS A  15      -6.577   1.823   0.873  1.00  2.89           O  
ATOM    195  CB  HIS A  15      -7.432   1.489  -1.774  1.00  3.02           C  
ATOM    196  CG  HIS A  15      -8.652   0.650  -1.533  1.00  3.82           C  
ATOM    197  ND1 HIS A  15      -9.590   0.396  -2.508  1.00  4.57           N  
ATOM    198  CD2 HIS A  15      -9.080  -0.005  -0.427  1.00  4.40           C  
ATOM    199  CE1 HIS A  15     -10.541  -0.373  -2.015  1.00  5.31           C  
ATOM    200  NE2 HIS A  15     -10.254  -0.631  -0.755  1.00  5.25           N  
ATOM    201  OXT HIS A  15      -8.045   3.414   1.164  1.00  3.16           O  
ATOM    202  H   HIS A  15      -5.470   3.533  -1.219  1.00  1.62           H  
ATOM    203  HA  HIS A  15      -8.392   3.353  -1.314  1.00  3.10           H  
ATOM    204  HB2 HIS A  15      -7.343   1.638  -2.838  1.00  3.53           H  
ATOM    205  HB3 HIS A  15      -6.573   0.936  -1.421  1.00  2.94           H  
ATOM    206  HD1 HIS A  15      -9.561   0.727  -3.434  1.00  4.78           H  
ATOM    207  HD2 HIS A  15      -8.590  -0.027   0.535  1.00  4.49           H  
ATOM    208  HE1 HIS A  15     -11.404  -0.733  -2.552  1.00  6.06           H  
ATOM    209  HE2 HIS A  15     -10.840  -1.108  -0.128  1.00  5.92           H  
TER     210      HIS A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       5.476  -3.138   5.032  1.00  4.02           N  
ATOM      2  CA  ALA A   1       4.313  -2.280   4.717  1.00  3.27           C  
ATOM      3  C   ALA A   1       3.788  -2.566   3.314  1.00  2.38           C  
ATOM      4  O   ALA A   1       2.731  -3.176   3.160  1.00  2.67           O  
ATOM      5  CB  ALA A   1       4.692  -0.814   4.857  1.00  3.84           C  
ATOM      6  H1  ALA A   1       5.826  -2.931   5.988  1.00  4.36           H  
ATOM      7  H2  ALA A   1       6.241  -2.968   4.352  1.00  4.56           H  
ATOM      8  H3  ALA A   1       5.203  -4.138   4.985  1.00  4.11           H  
ATOM      9  HA  ALA A   1       3.531  -2.493   5.432  1.00  3.54           H  
ATOM     10  HB1 ALA A   1       5.095  -0.639   5.844  1.00  3.89           H  
ATOM     11  HB2 ALA A   1       3.817  -0.200   4.711  1.00  4.24           H  
ATOM     12  HB3 ALA A   1       5.435  -0.562   4.115  1.00  4.31           H  
ATOM     13  N   PHE A   2       4.540  -2.140   2.297  1.00  1.89           N  
ATOM     14  CA  PHE A   2       4.144  -2.315   0.898  1.00  1.21           C  
ATOM     15  C   PHE A   2       2.797  -1.647   0.627  1.00  1.11           C  
ATOM     16  O   PHE A   2       1.899  -2.242   0.033  1.00  1.07           O  
ATOM     17  CB  PHE A   2       4.086  -3.803   0.526  1.00  1.44           C  
ATOM     18  CG  PHE A   2       5.400  -4.519   0.679  1.00  1.96           C  
ATOM     19  CD1 PHE A   2       6.421  -4.321  -0.234  1.00  2.45           C  
ATOM     20  CD2 PHE A   2       5.612  -5.388   1.738  1.00  2.37           C  
ATOM     21  CE1 PHE A   2       7.630  -4.975  -0.096  1.00  3.14           C  
ATOM     22  CE2 PHE A   2       6.818  -6.044   1.882  1.00  2.92           C  
ATOM     23  CZ  PHE A   2       7.824  -5.847   0.963  1.00  3.26           C  
ATOM     24  H   PHE A   2       5.392  -1.693   2.491  1.00  2.46           H  
ATOM     25  HA  PHE A   2       4.894  -1.834   0.286  1.00  1.39           H  
ATOM     26  HB2 PHE A   2       3.367  -4.297   1.160  1.00  1.76           H  
ATOM     27  HB3 PHE A   2       3.774  -3.898  -0.504  1.00  1.70           H  
ATOM     28  HD1 PHE A   2       6.267  -3.645  -1.062  1.00  2.50           H  
ATOM     29  HD2 PHE A   2       4.822  -5.549   2.457  1.00  2.50           H  
ATOM     30  HE1 PHE A   2       8.419  -4.813  -0.816  1.00  3.72           H  
ATOM     31  HE2 PHE A   2       6.972  -6.717   2.712  1.00  3.27           H  
ATOM     32  HZ  PHE A   2       8.766  -6.362   1.074  1.00  3.81           H  
ATOM     33  N   ARG A   3       2.678  -0.398   1.054  1.00  1.22           N  
ATOM     34  CA  ARG A   3       1.430   0.349   0.930  1.00  1.28           C  
ATOM     35  C   ARG A   3       1.175   0.838  -0.507  1.00  1.06           C  
ATOM     36  O   ARG A   3       0.059   0.716  -1.005  1.00  1.01           O  
ATOM     37  CB  ARG A   3       1.419   1.529   1.904  1.00  1.68           C  
ATOM     38  CG  ARG A   3       1.514   1.105   3.361  1.00  2.02           C  
ATOM     39  CD  ARG A   3       1.619   2.303   4.286  1.00  2.47           C  
ATOM     40  NE  ARG A   3       1.727   1.909   5.692  1.00  3.13           N  
ATOM     41  CZ  ARG A   3       1.875   2.772   6.698  1.00  3.82           C  
ATOM     42  NH1 ARG A   3       1.908   4.077   6.457  1.00  3.89           N  
ATOM     43  NH2 ARG A   3       1.980   2.331   7.945  1.00  4.74           N  
ATOM     44  H   ARG A   3       3.458   0.041   1.459  1.00  1.34           H  
ATOM     45  HA  ARG A   3       0.630  -0.323   1.202  1.00  1.33           H  
ATOM     46  HB2 ARG A   3       2.257   2.172   1.684  1.00  1.75           H  
ATOM     47  HB3 ARG A   3       0.503   2.085   1.772  1.00  1.76           H  
ATOM     48  HG2 ARG A   3       0.629   0.542   3.619  1.00  2.05           H  
ATOM     49  HG3 ARG A   3       2.388   0.485   3.487  1.00  2.00           H  
ATOM     50  HD2 ARG A   3       2.494   2.876   4.016  1.00  2.56           H  
ATOM     51  HD3 ARG A   3       0.738   2.916   4.161  1.00  2.86           H  
ATOM     52  HE  ARG A   3       1.692   0.945   5.895  1.00  3.36           H  
ATOM     53 HH11 ARG A   3       1.821   4.421   5.516  1.00  3.61           H  
ATOM     54 HH12 ARG A   3       2.026   4.728   7.211  1.00  4.47           H  
ATOM     55 HH21 ARG A   3       1.946   1.347   8.140  1.00  5.04           H  
ATOM     56 HH22 ARG A   3       2.096   2.980   8.702  1.00  5.29           H  
HETATM   57  N   HZP A   4       2.174   1.414  -1.206  1.00  1.10           N  
HETATM   58  CA  HZP A   4       1.977   1.866  -2.588  1.00  1.24           C  
HETATM   59  C   HZP A   4       2.151   0.749  -3.616  1.00  1.10           C  
HETATM   60  O   HZP A   4       2.139   0.997  -4.821  1.00  1.54           O  
HETATM   61  CB  HZP A   4       3.076   2.909  -2.756  1.00  1.56           C  
HETATM   62  CG  HZP A   4       4.191   2.413  -1.888  1.00  1.41           C  
HETATM   63  CD  HZP A   4       3.540   1.722  -0.721  1.00  1.23           C  
HETATM   64  OD1 HZP A   4       5.015   1.496  -2.617  1.00  1.27           O  
HETATM   65  HA  HZP A   4       1.012   2.328  -2.717  1.00  1.38           H  
HETATM   66  HB  HZP A   4       3.380   2.961  -3.796  1.00  1.70           H  
HETATM   67  HBA HZP A   4       2.740   3.870  -2.410  1.00  1.81           H  
HETATM   68  HG  HZP A   4       4.795   3.235  -1.540  1.00  1.66           H  
HETATM   69  HD  HZP A   4       3.507   2.385   0.131  1.00  1.48           H  
HETATM   70  HDA HZP A   4       4.078   0.818  -0.476  1.00  1.08           H  
HETATM   71 HOD1 HZP A   4       5.913   1.520  -2.265  1.00  1.29           H  
ATOM     72  N   THR A   5       2.296  -0.482  -3.147  1.00  0.66           N  
ATOM     73  CA  THR A   5       2.584  -1.592  -4.040  1.00  0.83           C  
ATOM     74  C   THR A   5       1.828  -2.859  -3.634  1.00  0.76           C  
ATOM     75  O   THR A   5       2.394  -3.786  -3.049  1.00  0.75           O  
ATOM     76  CB  THR A   5       4.109  -1.856  -4.128  1.00  1.01           C  
ATOM     77  OG1 THR A   5       4.372  -3.039  -4.898  1.00  1.87           O  
ATOM     78  CG2 THR A   5       4.740  -1.987  -2.747  1.00  1.28           C  
ATOM     79  H   THR A   5       2.201  -0.646  -2.186  1.00  0.45           H  
ATOM     80  HA  THR A   5       2.246  -1.301  -5.025  1.00  1.19           H  
ATOM     81  HB  THR A   5       4.565  -1.014  -4.629  1.00  1.57           H  
ATOM     82  HG1 THR A   5       4.035  -3.811  -4.418  1.00  2.23           H  
ATOM     83 HG21 THR A   5       5.801  -2.162  -2.851  1.00  1.52           H  
ATOM     84 HG22 THR A   5       4.288  -2.814  -2.222  1.00  1.80           H  
ATOM     85 HG23 THR A   5       4.577  -1.075  -2.190  1.00  1.80           H  
ATOM     86  N   ALA A   6       0.542  -2.881  -3.973  1.00  0.97           N  
ATOM     87  CA  ALA A   6      -0.332  -4.026  -3.713  1.00  1.16           C  
ATOM     88  C   ALA A   6      -0.290  -4.475  -2.250  1.00  1.23           C  
ATOM     89  O   ALA A   6       0.287  -5.514  -1.923  1.00  1.28           O  
ATOM     90  CB  ALA A   6       0.021  -5.183  -4.641  1.00  1.15           C  
ATOM     91  H   ALA A   6       0.169  -2.100  -4.430  1.00  1.14           H  
ATOM     92  HA  ALA A   6      -1.342  -3.717  -3.942  1.00  1.41           H  
ATOM     93  HB1 ALA A   6      -0.692  -5.983  -4.505  1.00  1.43           H  
ATOM     94  HB2 ALA A   6       1.012  -5.542  -4.408  1.00  1.43           H  
ATOM     95  HB3 ALA A   6      -0.009  -4.845  -5.666  1.00  1.49           H  
ATOM     96  N   PRO A   7      -0.912  -3.698  -1.357  1.00  1.41           N  
ATOM     97  CA  PRO A   7      -1.003  -4.027   0.060  1.00  1.60           C  
ATOM     98  C   PRO A   7      -2.179  -4.958   0.332  1.00  1.74           C  
ATOM     99  O   PRO A   7      -2.030  -6.024   0.931  1.00  2.42           O  
ATOM    100  CB  PRO A   7      -1.233  -2.667   0.737  1.00  1.84           C  
ATOM    101  CG  PRO A   7      -1.464  -1.675  -0.364  1.00  1.77           C  
ATOM    102  CD  PRO A   7      -1.582  -2.440  -1.652  1.00  1.54           C  
ATOM    103  HA  PRO A   7      -0.092  -4.474   0.427  1.00  1.56           H  
ATOM    104  HB2 PRO A   7      -2.095  -2.732   1.384  1.00  2.13           H  
ATOM    105  HB3 PRO A   7      -0.364  -2.407   1.322  1.00  1.93           H  
ATOM    106  HG2 PRO A   7      -2.376  -1.131  -0.174  1.00  2.10           H  
ATOM    107  HG3 PRO A   7      -0.630  -0.990  -0.418  1.00  1.81           H  
ATOM    108  HD2 PRO A   7      -2.620  -2.604  -1.900  1.00  1.84           H  
ATOM    109  HD3 PRO A   7      -1.080  -1.914  -2.451  1.00  1.40           H  
ATOM    110  N   GLY A   8      -3.346  -4.528  -0.120  1.00  1.21           N  
ATOM    111  CA  GLY A   8      -4.542  -5.332  -0.044  1.00  1.29           C  
ATOM    112  C   GLY A   8      -5.395  -5.103  -1.265  1.00  1.06           C  
ATOM    113  O   GLY A   8      -6.461  -4.492  -1.179  1.00  1.73           O  
ATOM    114  H   GLY A   8      -3.397  -3.636  -0.517  1.00  0.98           H  
ATOM    115  HA2 GLY A   8      -4.267  -6.375   0.013  1.00  1.77           H  
ATOM    116  HA3 GLY A   8      -5.101  -5.059   0.837  1.00  1.47           H  
ATOM    117  N   HIS A   9      -4.892  -5.568  -2.410  1.00  1.09           N  
ATOM    118  CA  HIS A   9      -5.507  -5.332  -3.722  1.00  1.69           C  
ATOM    119  C   HIS A   9      -5.331  -3.875  -4.150  1.00  1.81           C  
ATOM    120  O   HIS A   9      -4.688  -3.590  -5.160  1.00  2.36           O  
ATOM    121  CB  HIS A   9      -6.994  -5.713  -3.743  1.00  2.23           C  
ATOM    122  CG  HIS A   9      -7.260  -7.164  -3.479  1.00  2.86           C  
ATOM    123  ND1 HIS A   9      -6.925  -8.166  -4.360  1.00  3.59           N  
ATOM    124  CD2 HIS A   9      -7.842  -7.775  -2.422  1.00  3.41           C  
ATOM    125  CE1 HIS A   9      -7.292  -9.331  -3.856  1.00  4.30           C  
ATOM    126  NE2 HIS A   9      -7.851  -9.122  -2.681  1.00  4.18           N  
ATOM    127  H   HIS A   9      -4.064  -6.096  -2.372  1.00  1.37           H  
ATOM    128  HA  HIS A   9      -4.983  -5.955  -4.433  1.00  2.18           H  
ATOM    129  HB2 HIS A   9      -7.514  -5.142  -2.988  1.00  2.30           H  
ATOM    130  HB3 HIS A   9      -7.405  -5.471  -4.712  1.00  2.72           H  
ATOM    131  HD1 HIS A   9      -6.479  -8.045  -5.229  1.00  3.85           H  
ATOM    132  HD2 HIS A   9      -8.225  -7.291  -1.536  1.00  3.60           H  
ATOM    133  HE1 HIS A   9      -7.152 -10.293  -4.327  1.00  5.09           H  
ATOM    134  HE2 HIS A   9      -8.408  -9.779  -2.204  1.00  4.80           H  
ATOM    135  N   SER A  10      -5.886  -2.956  -3.374  1.00  1.82           N  
ATOM    136  CA  SER A  10      -5.781  -1.536  -3.672  1.00  2.36           C  
ATOM    137  C   SER A  10      -4.623  -0.903  -2.899  1.00  2.06           C  
ATOM    138  O   SER A  10      -4.566  -0.993  -1.671  1.00  2.00           O  
ATOM    139  CB  SER A  10      -7.094  -0.832  -3.327  1.00  3.00           C  
ATOM    140  OG  SER A  10      -8.185  -1.439  -4.002  1.00  3.75           O  
ATOM    141  H   SER A  10      -6.380  -3.240  -2.571  1.00  1.80           H  
ATOM    142  HA  SER A  10      -5.595  -1.433  -4.729  1.00  2.77           H  
ATOM    143  HB2 SER A  10      -7.264  -0.896  -2.262  1.00  3.09           H  
ATOM    144  HB3 SER A  10      -7.033   0.204  -3.623  1.00  3.32           H  
ATOM    145  HG  SER A  10      -7.857  -1.899  -4.788  1.00  4.03           H  
HETATM  146  N   HZP A  11      -3.665  -0.282  -3.611  1.00  2.01           N  
HETATM  147  CA  HZP A  11      -2.552   0.436  -2.984  1.00  1.78           C  
HETATM  148  C   HZP A  11      -3.009   1.737  -2.338  1.00  1.66           C  
HETATM  149  O   HZP A  11      -2.841   2.820  -2.904  1.00  2.33           O  
HETATM  150  CB  HZP A  11      -1.581   0.727  -4.134  1.00  1.72           C  
HETATM  151  CG  HZP A  11      -2.139   0.037  -5.345  1.00  2.09           C  
HETATM  152  CD  HZP A  11      -3.589  -0.239  -5.076  1.00  2.34           C  
HETATM  153  OD1 HZP A  11      -2.004   0.877  -6.493  1.00  2.23           O  
HETATM  154  HA  HZP A  11      -2.061  -0.175  -2.243  1.00  1.87           H  
HETATM  155  HB  HZP A  11      -1.516   1.797  -4.294  1.00  1.63           H  
HETATM  156  HBA HZP A  11      -0.605   0.327  -3.903  1.00  1.65           H  
HETATM  157  HG  HZP A  11      -1.610  -0.887  -5.520  1.00  2.18           H  
HETATM  158  HD  HZP A  11      -3.870  -1.189  -5.506  1.00  2.79           H  
HETATM  159  HDA HZP A  11      -4.202   0.556  -5.474  1.00  2.45           H  
HETATM  160 HOD1 HZP A  11      -1.865   0.324  -7.273  1.00  2.38           H  
ATOM    161  N   GLY A  12      -3.598   1.621  -1.161  1.00  1.10           N  
ATOM    162  CA  GLY A  12      -4.112   2.788  -0.473  1.00  1.23           C  
ATOM    163  C   GLY A  12      -4.575   2.466   0.924  1.00  1.34           C  
ATOM    164  O   GLY A  12      -4.715   3.362   1.754  1.00  2.06           O  
ATOM    165  H   GLY A  12      -3.686   0.732  -0.753  1.00  1.05           H  
ATOM    166  HA2 GLY A  12      -3.330   3.532  -0.413  1.00  1.86           H  
ATOM    167  HA3 GLY A  12      -4.942   3.191  -1.034  1.00  1.56           H  
ATOM    168  N   VAL A  13      -4.829   1.191   1.188  1.00  1.72           N  
ATOM    169  CA  VAL A  13      -5.130   0.746   2.540  1.00  2.59           C  
ATOM    170  C   VAL A  13      -3.888   0.879   3.425  1.00  2.74           C  
ATOM    171  O   VAL A  13      -3.136  -0.074   3.631  1.00  3.50           O  
ATOM    172  CB  VAL A  13      -5.666  -0.707   2.568  1.00  3.44           C  
ATOM    173  CG1 VAL A  13      -7.099  -0.752   2.058  1.00  4.05           C  
ATOM    174  CG2 VAL A  13      -4.788  -1.637   1.738  1.00  4.25           C  
ATOM    175  H   VAL A  13      -4.833   0.540   0.458  1.00  1.92           H  
ATOM    176  HA  VAL A  13      -5.900   1.397   2.932  1.00  3.05           H  
ATOM    177  HB  VAL A  13      -5.659  -1.056   3.592  1.00  3.50           H  
ATOM    178 HG11 VAL A  13      -7.460  -1.768   2.086  1.00  4.45           H  
ATOM    179 HG12 VAL A  13      -7.129  -0.387   1.041  1.00  4.09           H  
ATOM    180 HG13 VAL A  13      -7.723  -0.129   2.682  1.00  4.44           H  
ATOM    181 HG21 VAL A  13      -3.778  -1.613   2.119  1.00  4.42           H  
ATOM    182 HG22 VAL A  13      -4.794  -1.314   0.707  1.00  4.60           H  
ATOM    183 HG23 VAL A  13      -5.173  -2.644   1.801  1.00  4.77           H  
ATOM    184  N   GLY A  14      -3.679   2.083   3.932  1.00  2.56           N  
ATOM    185  CA  GLY A  14      -2.481   2.389   4.679  1.00  3.19           C  
ATOM    186  C   GLY A  14      -1.836   3.667   4.187  1.00  2.98           C  
ATOM    187  O   GLY A  14      -0.990   4.247   4.864  1.00  3.82           O  
ATOM    188  H   GLY A  14      -4.358   2.782   3.796  1.00  2.45           H  
ATOM    189  HA2 GLY A  14      -2.734   2.498   5.723  1.00  3.79           H  
ATOM    190  HA3 GLY A  14      -1.779   1.575   4.568  1.00  3.61           H  
ATOM    191  N   HIS A  15      -2.238   4.108   3.000  1.00  2.16           N  
ATOM    192  CA  HIS A  15      -1.731   5.343   2.428  1.00  2.49           C  
ATOM    193  C   HIS A  15      -2.857   6.070   1.703  1.00  2.62           C  
ATOM    194  O   HIS A  15      -3.078   5.793   0.510  1.00  2.89           O  
ATOM    195  CB  HIS A  15      -0.568   5.055   1.469  1.00  3.02           C  
ATOM    196  CG  HIS A  15       0.073   6.289   0.898  1.00  3.82           C  
ATOM    197  ND1 HIS A  15       1.024   7.023   1.571  1.00  4.57           N  
ATOM    198  CD2 HIS A  15      -0.102   6.911  -0.292  1.00  4.40           C  
ATOM    199  CE1 HIS A  15       1.406   8.041   0.821  1.00  5.31           C  
ATOM    200  NE2 HIS A  15       0.738   7.995  -0.315  1.00  5.25           N  
ATOM    201  OXT HIS A  15      -3.534   6.899   2.343  1.00  3.16           O  
ATOM    202  H   HIS A  15      -2.907   3.591   2.495  1.00  1.62           H  
ATOM    203  HA  HIS A  15      -1.378   5.964   3.237  1.00  3.10           H  
ATOM    204  HB2 HIS A  15       0.194   4.503   1.998  1.00  3.53           H  
ATOM    205  HB3 HIS A  15      -0.931   4.458   0.645  1.00  2.94           H  
ATOM    206  HD1 HIS A  15       1.375   6.824   2.468  1.00  4.78           H  
ATOM    207  HD2 HIS A  15      -0.779   6.607  -1.079  1.00  4.49           H  
ATOM    208  HE1 HIS A  15       2.141   8.783   1.091  1.00  6.06           H  
ATOM    209  HE2 HIS A  15       0.950   8.530  -1.114  1.00  5.92           H  
TER     210      HIS A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       6.795  -7.590   3.803  1.00  4.02           N  
ATOM      2  CA  ALA A   1       5.560  -6.806   4.017  1.00  3.27           C  
ATOM      3  C   ALA A   1       5.698  -5.417   3.408  1.00  2.38           C  
ATOM      4  O   ALA A   1       6.109  -4.468   4.079  1.00  2.67           O  
ATOM      5  CB  ALA A   1       5.237  -6.708   5.499  1.00  3.84           C  
ATOM      6  H1  ALA A   1       6.715  -8.518   4.264  1.00  4.36           H  
ATOM      7  H2  ALA A   1       7.612  -7.089   4.199  1.00  4.56           H  
ATOM      8  H3  ALA A   1       6.954  -7.737   2.784  1.00  4.11           H  
ATOM      9  HA  ALA A   1       4.745  -7.319   3.531  1.00  3.54           H  
ATOM     10  HB1 ALA A   1       5.162  -7.700   5.918  1.00  3.89           H  
ATOM     11  HB2 ALA A   1       4.298  -6.191   5.629  1.00  4.24           H  
ATOM     12  HB3 ALA A   1       6.020  -6.163   6.003  1.00  4.31           H  
ATOM     13  N   PHE A   2       5.370  -5.305   2.131  1.00  1.89           N  
ATOM     14  CA  PHE A   2       5.443  -4.032   1.433  1.00  1.21           C  
ATOM     15  C   PHE A   2       4.052  -3.550   1.058  1.00  1.11           C  
ATOM     16  O   PHE A   2       3.374  -4.157   0.230  1.00  1.07           O  
ATOM     17  CB  PHE A   2       6.309  -4.153   0.178  1.00  1.44           C  
ATOM     18  CG  PHE A   2       7.778  -4.267   0.462  1.00  1.96           C  
ATOM     19  CD1 PHE A   2       8.361  -5.509   0.656  1.00  2.37           C  
ATOM     20  CD2 PHE A   2       8.577  -3.137   0.535  1.00  2.45           C  
ATOM     21  CE1 PHE A   2       9.713  -5.623   0.918  1.00  2.92           C  
ATOM     22  CE2 PHE A   2       9.930  -3.244   0.797  1.00  3.14           C  
ATOM     23  CZ  PHE A   2      10.499  -4.465   0.987  1.00  3.26           C  
ATOM     24  H   PHE A   2       5.062  -6.100   1.642  1.00  2.46           H  
ATOM     25  HA  PHE A   2       5.891  -3.314   2.102  1.00  1.39           H  
ATOM     26  HB2 PHE A   2       6.010  -5.034  -0.372  1.00  1.76           H  
ATOM     27  HB3 PHE A   2       6.154  -3.281  -0.440  1.00  1.70           H  
ATOM     28  HD1 PHE A   2       7.748  -6.396   0.600  1.00  2.50           H  
ATOM     29  HD2 PHE A   2       8.134  -2.163   0.386  1.00  2.50           H  
ATOM     30  HE1 PHE A   2      10.155  -6.597   1.067  1.00  3.27           H  
ATOM     31  HE2 PHE A   2      10.542  -2.357   0.851  1.00  3.72           H  
ATOM     32  HZ  PHE A   2      11.556  -4.541   1.190  1.00  3.81           H  
ATOM     33  N   ARG A   3       3.621  -2.467   1.679  1.00  1.22           N  
ATOM     34  CA  ARG A   3       2.337  -1.871   1.351  1.00  1.28           C  
ATOM     35  C   ARG A   3       2.433  -0.959   0.121  1.00  1.06           C  
ATOM     36  O   ARG A   3       1.642  -1.120  -0.805  1.00  1.01           O  
ATOM     37  CB  ARG A   3       1.750  -1.115   2.546  1.00  1.68           C  
ATOM     38  CG  ARG A   3       1.264  -2.028   3.658  1.00  2.02           C  
ATOM     39  CD  ARG A   3       0.491  -1.258   4.715  1.00  2.47           C  
ATOM     40  NE  ARG A   3      -0.078  -2.145   5.727  1.00  3.13           N  
ATOM     41  CZ  ARG A   3      -1.108  -1.826   6.508  1.00  3.82           C  
ATOM     42  NH1 ARG A   3      -1.687  -0.639   6.396  1.00  3.89           N  
ATOM     43  NH2 ARG A   3      -1.561  -2.700   7.399  1.00  4.74           N  
ATOM     44  H   ARG A   3       4.178  -2.057   2.374  1.00  1.34           H  
ATOM     45  HA  ARG A   3       1.669  -2.685   1.105  1.00  1.33           H  
ATOM     46  HB2 ARG A   3       2.506  -0.460   2.950  1.00  1.75           H  
ATOM     47  HB3 ARG A   3       0.916  -0.521   2.207  1.00  1.76           H  
ATOM     48  HG2 ARG A   3       0.620  -2.782   3.235  1.00  2.05           H  
ATOM     49  HG3 ARG A   3       2.117  -2.500   4.120  1.00  2.00           H  
ATOM     50  HD2 ARG A   3       1.158  -0.559   5.195  1.00  2.56           H  
ATOM     51  HD3 ARG A   3      -0.310  -0.718   4.232  1.00  2.86           H  
ATOM     52  HE  ARG A   3       0.333  -3.034   5.828  1.00  3.36           H  
ATOM     53 HH11 ARG A   3      -1.353   0.026   5.722  1.00  3.61           H  
ATOM     54 HH12 ARG A   3      -2.464  -0.400   6.984  1.00  4.47           H  
ATOM     55 HH21 ARG A   3      -1.130  -3.604   7.481  1.00  5.04           H  
ATOM     56 HH22 ARG A   3      -2.332  -2.462   7.995  1.00  5.29           H  
HETATM   57  N   HZP A   4       3.392   0.001   0.066  1.00  1.10           N  
HETATM   58  CA  HZP A   4       3.541   0.899  -1.098  1.00  1.24           C  
HETATM   59  C   HZP A   4       4.025   0.175  -2.362  1.00  1.10           C  
HETATM   60  O   HZP A   4       4.983   0.604  -3.013  1.00  1.54           O  
HETATM   61  CB  HZP A   4       4.588   1.918  -0.638  1.00  1.56           C  
HETATM   62  CG  HZP A   4       5.349   1.233   0.451  1.00  1.41           C  
HETATM   63  CD  HZP A   4       4.374   0.318   1.128  1.00  1.23           C  
HETATM   64  OD1 HZP A   4       6.442   0.487  -0.093  1.00  1.27           O  
HETATM   65  HA  HZP A   4       2.614   1.409  -1.318  1.00  1.38           H  
HETATM   66  HB  HZP A   4       5.238   2.176  -1.466  1.00  1.70           H  
HETATM   67  HBA HZP A   4       4.106   2.799  -0.251  1.00  1.81           H  
HETATM   68  HG  HZP A   4       5.733   1.959   1.154  1.00  1.66           H  
HETATM   69  HD  HZP A   4       3.899   0.824   1.954  1.00  1.48           H  
HETATM   70  HDA HZP A   4       4.879  -0.574   1.467  1.00  1.08           H  
HETATM   71 HOD1 HZP A   4       7.176   0.502   0.530  1.00  1.29           H  
ATOM     72  N   THR A   5       3.352  -0.911  -2.705  1.00  0.66           N  
ATOM     73  CA  THR A   5       3.654  -1.676  -3.906  1.00  0.83           C  
ATOM     74  C   THR A   5       2.362  -2.210  -4.515  1.00  0.76           C  
ATOM     75  O   THR A   5       1.949  -3.338  -4.230  1.00  0.75           O  
ATOM     76  CB  THR A   5       4.620  -2.852  -3.624  1.00  1.01           C  
ATOM     77  OG1 THR A   5       4.226  -3.549  -2.434  1.00  1.87           O  
ATOM     78  CG2 THR A   5       6.057  -2.369  -3.478  1.00  1.28           C  
ATOM     79  H   THR A   5       2.596  -1.197  -2.133  1.00  0.45           H  
ATOM     80  HA  THR A   5       4.124  -1.009  -4.613  1.00  1.19           H  
ATOM     81  HB  THR A   5       4.574  -3.537  -4.459  1.00  1.57           H  
ATOM     82  HG1 THR A   5       3.677  -2.972  -1.894  1.00  2.23           H  
ATOM     83 HG21 THR A   5       6.358  -1.861  -4.383  1.00  1.52           H  
ATOM     84 HG22 THR A   5       6.705  -3.216  -3.307  1.00  1.80           H  
ATOM     85 HG23 THR A   5       6.125  -1.688  -2.643  1.00  1.80           H  
ATOM     86  N   ALA A   6       1.718  -1.369  -5.324  1.00  0.97           N  
ATOM     87  CA  ALA A   6       0.442  -1.695  -5.955  1.00  1.16           C  
ATOM     88  C   ALA A   6      -0.661  -1.831  -4.907  1.00  1.23           C  
ATOM     89  O   ALA A   6      -0.832  -2.888  -4.300  1.00  1.28           O  
ATOM     90  CB  ALA A   6       0.551  -2.964  -6.792  1.00  1.15           C  
ATOM     91  H   ALA A   6       2.113  -0.486  -5.491  1.00  1.14           H  
ATOM     92  HA  ALA A   6       0.187  -0.878  -6.617  1.00  1.41           H  
ATOM     93  HB1 ALA A   6       0.800  -3.797  -6.152  1.00  1.43           H  
ATOM     94  HB2 ALA A   6       1.323  -2.840  -7.536  1.00  1.43           H  
ATOM     95  HB3 ALA A   6      -0.393  -3.156  -7.281  1.00  1.49           H  
ATOM     96  N   PRO A   7      -1.414  -0.750  -4.666  1.00  1.41           N  
ATOM     97  CA  PRO A   7      -2.495  -0.743  -3.678  1.00  1.60           C  
ATOM     98  C   PRO A   7      -3.630  -1.686  -4.056  1.00  1.74           C  
ATOM     99  O   PRO A   7      -4.444  -1.382  -4.930  1.00  2.42           O  
ATOM    100  CB  PRO A   7      -2.982   0.711  -3.681  1.00  1.84           C  
ATOM    101  CG  PRO A   7      -1.890   1.487  -4.324  1.00  1.77           C  
ATOM    102  CD  PRO A   7      -1.274   0.557  -5.325  1.00  1.54           C  
ATOM    103  HA  PRO A   7      -2.130  -1.000  -2.695  1.00  1.56           H  
ATOM    104  HB2 PRO A   7      -3.900   0.783  -4.245  1.00  2.13           H  
ATOM    105  HB3 PRO A   7      -3.152   1.037  -2.666  1.00  1.93           H  
ATOM    106  HG2 PRO A   7      -2.300   2.356  -4.815  1.00  2.10           H  
ATOM    107  HG3 PRO A   7      -1.158   1.779  -3.585  1.00  1.81           H  
ATOM    108  HD2 PRO A   7      -1.820   0.583  -6.256  1.00  1.84           H  
ATOM    109  HD3 PRO A   7      -0.235   0.801  -5.483  1.00  1.40           H  
ATOM    110  N   GLY A   8      -3.668  -2.836  -3.399  1.00  1.21           N  
ATOM    111  CA  GLY A   8      -4.702  -3.815  -3.671  1.00  1.29           C  
ATOM    112  C   GLY A   8      -4.854  -4.815  -2.545  1.00  1.06           C  
ATOM    113  O   GLY A   8      -4.830  -6.022  -2.773  1.00  1.73           O  
ATOM    114  H   GLY A   8      -2.975  -3.030  -2.730  1.00  0.98           H  
ATOM    115  HA2 GLY A   8      -5.641  -3.300  -3.813  1.00  1.77           H  
ATOM    116  HA3 GLY A   8      -4.452  -4.343  -4.578  1.00  1.47           H  
ATOM    117  N   HIS A   9      -5.003  -4.308  -1.328  1.00  1.09           N  
ATOM    118  CA  HIS A   9      -5.148  -5.155  -0.146  1.00  1.69           C  
ATOM    119  C   HIS A   9      -5.442  -4.292   1.071  1.00  1.81           C  
ATOM    120  O   HIS A   9      -6.358  -4.568   1.841  1.00  2.36           O  
ATOM    121  CB  HIS A   9      -3.871  -5.973   0.095  1.00  2.23           C  
ATOM    122  CG  HIS A   9      -3.985  -6.959   1.221  1.00  2.86           C  
ATOM    123  ND1 HIS A   9      -3.290  -6.842   2.405  1.00  3.59           N  
ATOM    124  CD2 HIS A   9      -4.712  -8.093   1.328  1.00  3.41           C  
ATOM    125  CE1 HIS A   9      -3.584  -7.860   3.188  1.00  4.30           C  
ATOM    126  NE2 HIS A   9      -4.446  -8.633   2.559  1.00  4.18           N  
ATOM    127  H   HIS A   9      -5.035  -3.337  -1.221  1.00  1.37           H  
ATOM    128  HA  HIS A   9      -5.976  -5.827  -0.313  1.00  2.18           H  
ATOM    129  HB2 HIS A   9      -3.630  -6.523  -0.802  1.00  2.30           H  
ATOM    130  HB3 HIS A   9      -3.060  -5.298   0.325  1.00  2.72           H  
ATOM    131  HD1 HIS A   9      -2.657  -6.125   2.634  1.00  3.85           H  
ATOM    132  HD2 HIS A   9      -5.379  -8.498   0.581  1.00  3.60           H  
ATOM    133  HE1 HIS A   9      -3.190  -8.031   4.179  1.00  5.09           H  
ATOM    134  HE2 HIS A   9      -4.721  -9.528   2.857  1.00  4.80           H  
ATOM    135  N   SER A  10      -4.660  -3.235   1.218  1.00  1.82           N  
ATOM    136  CA  SER A  10      -4.762  -2.336   2.358  1.00  2.36           C  
ATOM    137  C   SER A  10      -3.964  -1.049   2.094  1.00  2.06           C  
ATOM    138  O   SER A  10      -4.489   0.039   2.311  1.00  2.00           O  
ATOM    139  CB  SER A  10      -4.268  -3.027   3.638  1.00  3.00           C  
ATOM    140  OG  SER A  10      -4.514  -2.235   4.788  1.00  3.75           O  
ATOM    141  H   SER A  10      -3.986  -3.049   0.533  1.00  1.80           H  
ATOM    142  HA  SER A  10      -5.803  -2.076   2.479  1.00  2.77           H  
ATOM    143  HB2 SER A  10      -4.780  -3.971   3.754  1.00  3.09           H  
ATOM    144  HB3 SER A  10      -3.205  -3.205   3.560  1.00  3.32           H  
ATOM    145  HG  SER A  10      -5.092  -1.496   4.554  1.00  4.03           H  
HETATM  146  N   HZP A  11      -2.687  -1.168   1.617  1.00  2.01           N  
HETATM  147  CA  HZP A  11      -1.813  -0.050   1.239  1.00  1.78           C  
HETATM  148  C   HZP A  11      -2.535   1.249   0.882  1.00  1.66           C  
HETATM  149  O   HZP A  11      -2.470   2.231   1.622  1.00  2.33           O  
HETATM  150  CB  HZP A  11      -1.112  -0.625   0.000  1.00  1.72           C  
HETATM  151  CG  HZP A  11      -1.191  -2.129   0.138  1.00  2.09           C  
HETATM  152  CD  HZP A  11      -1.934  -2.410   1.418  1.00  2.34           C  
HETATM  153  OD1 HZP A  11      -1.897  -2.706  -0.967  1.00  2.23           O  
HETATM  154  HA  HZP A  11      -1.077   0.147   2.000  1.00  1.87           H  
HETATM  155  HB  HZP A  11      -1.625  -0.291  -0.893  1.00  1.63           H  
HETATM  156  HBA HZP A  11      -0.076  -0.316  -0.027  1.00  1.65           H  
HETATM  157  HG  HZP A  11      -0.194  -2.547   0.174  1.00  2.18           H  
HETATM  158  HD  HZP A  11      -1.239  -2.577   2.226  1.00  2.79           H  
HETATM  159  HDA HZP A  11      -2.591  -3.256   1.293  1.00  2.45           H  
HETATM  160 HOD1 HZP A  11      -1.446  -3.522  -1.228  1.00  2.38           H  
ATOM    161  N   GLY A  12      -3.229   1.246  -0.246  1.00  1.10           N  
ATOM    162  CA  GLY A  12      -3.903   2.441  -0.696  1.00  1.23           C  
ATOM    163  C   GLY A  12      -5.186   2.132  -1.430  1.00  1.34           C  
ATOM    164  O   GLY A  12      -5.445   2.689  -2.495  1.00  2.06           O  
ATOM    165  H   GLY A  12      -3.286   0.428  -0.773  1.00  1.05           H  
ATOM    166  HA2 GLY A  12      -4.130   3.055   0.161  1.00  1.86           H  
ATOM    167  HA3 GLY A  12      -3.246   2.987  -1.356  1.00  1.56           H  
ATOM    168  N   VAL A  13      -5.989   1.239  -0.862  1.00  1.72           N  
ATOM    169  CA  VAL A  13      -7.272   0.879  -1.455  1.00  2.59           C  
ATOM    170  C   VAL A  13      -8.169   2.108  -1.505  1.00  2.74           C  
ATOM    171  O   VAL A  13      -8.683   2.481  -2.560  1.00  3.50           O  
ATOM    172  CB  VAL A  13      -7.969  -0.247  -0.661  1.00  3.44           C  
ATOM    173  CG1 VAL A  13      -9.313  -0.600  -1.282  1.00  4.05           C  
ATOM    174  CG2 VAL A  13      -7.077  -1.475  -0.585  1.00  4.25           C  
ATOM    175  H   VAL A  13      -5.722   0.830  -0.011  1.00  1.92           H  
ATOM    176  HA  VAL A  13      -7.092   0.532  -2.463  1.00  3.05           H  
ATOM    177  HB  VAL A  13      -8.146   0.105   0.345  1.00  3.50           H  
ATOM    178 HG11 VAL A  13      -9.783  -1.380  -0.703  1.00  4.45           H  
ATOM    179 HG12 VAL A  13      -9.161  -0.945  -2.294  1.00  4.09           H  
ATOM    180 HG13 VAL A  13      -9.946   0.274  -1.291  1.00  4.44           H  
ATOM    181 HG21 VAL A  13      -6.871  -1.832  -1.582  1.00  4.42           H  
ATOM    182 HG22 VAL A  13      -7.575  -2.250  -0.020  1.00  4.60           H  
ATOM    183 HG23 VAL A  13      -6.149  -1.215  -0.097  1.00  4.77           H  
ATOM    184  N   GLY A  14      -8.322   2.747  -0.357  1.00  2.56           N  
ATOM    185  CA  GLY A  14      -9.017   4.010  -0.292  1.00  3.19           C  
ATOM    186  C   GLY A  14      -8.047   5.144  -0.067  1.00  2.98           C  
ATOM    187  O   GLY A  14      -8.419   6.207   0.429  1.00  3.82           O  
ATOM    188  H   GLY A  14      -7.955   2.353   0.465  1.00  2.45           H  
ATOM    189  HA2 GLY A  14      -9.546   4.172  -1.220  1.00  3.79           H  
ATOM    190  HA3 GLY A  14      -9.725   3.985   0.522  1.00  3.61           H  
ATOM    191  N   HIS A  15      -6.792   4.899  -0.448  1.00  2.16           N  
ATOM    192  CA  HIS A  15      -5.699   5.843  -0.243  1.00  2.49           C  
ATOM    193  C   HIS A  15      -5.497   6.107   1.244  1.00  2.62           C  
ATOM    194  O   HIS A  15      -5.908   7.182   1.731  1.00  2.89           O  
ATOM    195  CB  HIS A  15      -5.951   7.151  -1.000  1.00  3.02           C  
ATOM    196  CG  HIS A  15      -6.033   6.973  -2.485  1.00  3.82           C  
ATOM    197  ND1 HIS A  15      -7.163   7.260  -3.218  1.00  4.57           N  
ATOM    198  CD2 HIS A  15      -5.117   6.521  -3.372  1.00  4.40           C  
ATOM    199  CE1 HIS A  15      -6.939   6.988  -4.492  1.00  5.31           C  
ATOM    200  NE2 HIS A  15      -5.706   6.539  -4.610  1.00  5.25           N  
ATOM    201  OXT HIS A  15      -4.943   5.221   1.927  1.00  3.16           O  
ATOM    202  H   HIS A  15      -6.596   4.044  -0.886  1.00  1.62           H  
ATOM    203  HA  HIS A  15      -4.801   5.385  -0.631  1.00  3.10           H  
ATOM    204  HB2 HIS A  15      -6.881   7.581  -0.665  1.00  3.53           H  
ATOM    205  HB3 HIS A  15      -5.146   7.840  -0.791  1.00  2.94           H  
ATOM    206  HD1 HIS A  15      -8.005   7.622  -2.861  1.00  4.78           H  
ATOM    207  HD2 HIS A  15      -4.106   6.210  -3.147  1.00  4.49           H  
ATOM    208  HE1 HIS A  15      -7.645   7.114  -5.298  1.00  6.06           H  
ATOM    209  HE2 HIS A  15      -5.324   6.143  -5.429  1.00  5.92           H  
TER     210      HIS A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       6.597  -8.234   2.149  1.00  4.02           N  
ATOM      2  CA  ALA A   1       6.841  -6.906   2.751  1.00  3.27           C  
ATOM      3  C   ALA A   1       6.848  -5.820   1.680  1.00  2.38           C  
ATOM      4  O   ALA A   1       7.776  -5.015   1.599  1.00  2.67           O  
ATOM      5  CB  ALA A   1       8.153  -6.907   3.526  1.00  3.84           C  
ATOM      6  H1  ALA A   1       6.636  -8.970   2.877  1.00  4.36           H  
ATOM      7  H2  ALA A   1       7.313  -8.439   1.425  1.00  4.56           H  
ATOM      8  H3  ALA A   1       5.659  -8.256   1.704  1.00  4.11           H  
ATOM      9  HA  ALA A   1       6.041  -6.699   3.449  1.00  3.54           H  
ATOM     10  HB1 ALA A   1       8.123  -7.676   4.285  1.00  3.89           H  
ATOM     11  HB2 ALA A   1       8.295  -5.944   3.995  1.00  4.24           H  
ATOM     12  HB3 ALA A   1       8.970  -7.102   2.849  1.00  4.31           H  
ATOM     13  N   PHE A   2       5.818  -5.819   0.842  1.00  1.89           N  
ATOM     14  CA  PHE A   2       5.659  -4.798  -0.180  1.00  1.21           C  
ATOM     15  C   PHE A   2       4.227  -4.284  -0.174  1.00  1.11           C  
ATOM     16  O   PHE A   2       3.476  -4.477  -1.131  1.00  1.07           O  
ATOM     17  CB  PHE A   2       6.016  -5.360  -1.557  1.00  1.44           C  
ATOM     18  CG  PHE A   2       7.486  -5.605  -1.744  1.00  1.96           C  
ATOM     19  CD1 PHE A   2       8.346  -4.561  -2.040  1.00  2.45           C  
ATOM     20  CD2 PHE A   2       8.003  -6.882  -1.626  1.00  2.37           C  
ATOM     21  CE1 PHE A   2       9.697  -4.788  -2.213  1.00  3.14           C  
ATOM     22  CE2 PHE A   2       9.352  -7.116  -1.796  1.00  2.92           C  
ATOM     23  CZ  PHE A   2      10.203  -6.048  -2.089  1.00  3.26           C  
ATOM     24  H   PHE A   2       5.144  -6.526   0.906  1.00  2.46           H  
ATOM     25  HA  PHE A   2       6.325  -3.983   0.055  1.00  1.39           H  
ATOM     26  HB2 PHE A   2       5.504  -6.299  -1.700  1.00  1.76           H  
ATOM     27  HB3 PHE A   2       5.694  -4.664  -2.312  1.00  1.70           H  
ATOM     28  HD1 PHE A   2       7.953  -3.560  -2.135  1.00  2.50           H  
ATOM     29  HD2 PHE A   2       7.339  -7.703  -1.396  1.00  2.50           H  
ATOM     30  HE1 PHE A   2      10.358  -3.965  -2.443  1.00  3.72           H  
ATOM     31  HE2 PHE A   2       9.742  -8.115  -1.702  1.00  3.27           H  
ATOM     32  HZ  PHE A   2      11.260  -6.219  -2.223  1.00  3.81           H  
ATOM     33  N   ARG A   3       3.851  -3.635   0.918  1.00  1.22           N  
ATOM     34  CA  ARG A   3       2.484  -3.166   1.083  1.00  1.28           C  
ATOM     35  C   ARG A   3       2.282  -1.764   0.489  1.00  1.06           C  
ATOM     36  O   ARG A   3       1.445  -1.604  -0.394  1.00  1.01           O  
ATOM     37  CB  ARG A   3       2.065  -3.208   2.557  1.00  1.68           C  
ATOM     38  CG  ARG A   3       2.149  -4.598   3.168  1.00  2.02           C  
ATOM     39  CD  ARG A   3       1.677  -4.609   4.613  1.00  2.47           C  
ATOM     40  NE  ARG A   3       2.434  -3.681   5.451  1.00  3.13           N  
ATOM     41  CZ  ARG A   3       3.264  -4.055   6.428  1.00  3.82           C  
ATOM     42  NH1 ARG A   3       3.521  -5.341   6.641  1.00  3.89           N  
ATOM     43  NH2 ARG A   3       3.853  -3.140   7.183  1.00  4.74           N  
ATOM     44  H   ARG A   3       4.509  -3.461   1.626  1.00  1.34           H  
ATOM     45  HA  ARG A   3       1.853  -3.850   0.535  1.00  1.33           H  
ATOM     46  HB2 ARG A   3       2.704  -2.550   3.123  1.00  1.75           H  
ATOM     47  HB3 ARG A   3       1.045  -2.863   2.640  1.00  1.76           H  
ATOM     48  HG2 ARG A   3       1.529  -5.270   2.595  1.00  2.05           H  
ATOM     49  HG3 ARG A   3       3.176  -4.933   3.133  1.00  2.00           H  
ATOM     50  HD2 ARG A   3       0.633  -4.329   4.639  1.00  2.56           H  
ATOM     51  HD3 ARG A   3       1.788  -5.608   5.005  1.00  2.86           H  
ATOM     52  HE  ARG A   3       2.294  -2.719   5.294  1.00  3.36           H  
ATOM     53 HH11 ARG A   3       3.093  -6.044   6.071  1.00  3.61           H  
ATOM     54 HH12 ARG A   3       4.155  -5.614   7.372  1.00  4.47           H  
ATOM     55 HH21 ARG A   3       3.680  -2.163   7.024  1.00  5.04           H  
ATOM     56 HH22 ARG A   3       4.469  -3.418   7.927  1.00  5.29           H  
HETATM   57  N   HZP A   4       3.043  -0.729   0.923  1.00  1.10           N  
HETATM   58  CA  HZP A   4       2.832   0.650   0.444  1.00  1.24           C  
HETATM   59  C   HZP A   4       3.353   0.877  -0.976  1.00  1.10           C  
HETATM   60  O   HZP A   4       4.026   1.869  -1.259  1.00  1.54           O  
HETATM   61  CB  HZP A   4       3.624   1.495   1.440  1.00  1.56           C  
HETATM   62  CG  HZP A   4       4.715   0.593   1.924  1.00  1.41           C  
HETATM   63  CD  HZP A   4       4.157  -0.802   1.896  1.00  1.23           C  
HETATM   64  OD1 HZP A   4       5.865   0.688   1.075  1.00  1.27           O  
HETATM   65  HA  HZP A   4       1.785   0.924   0.488  1.00  1.38           H  
HETATM   66  HB  HZP A   4       4.030   2.367   0.940  1.00  1.70           H  
HETATM   67  HBA HZP A   4       2.997   1.789   2.264  1.00  1.81           H  
HETATM   68  HG  HZP A   4       5.000   0.864   2.931  1.00  1.66           H  
HETATM   69  HD  HZP A   4       3.798  -1.072   2.877  1.00  1.48           H  
HETATM   70  HDA HZP A   4       4.913  -1.496   1.563  1.00  1.08           H  
HETATM   71 HOD1 HZP A   4       6.663   0.596   1.614  1.00  1.29           H  
ATOM     72  N   THR A   5       3.032  -0.050  -1.858  1.00  0.66           N  
ATOM     73  CA  THR A   5       3.402   0.038  -3.256  1.00  0.83           C  
ATOM     74  C   THR A   5       2.469  -0.860  -4.059  1.00  0.76           C  
ATOM     75  O   THR A   5       2.225  -2.003  -3.668  1.00  0.75           O  
ATOM     76  CB  THR A   5       4.882  -0.355  -3.491  1.00  1.01           C  
ATOM     77  OG1 THR A   5       5.225  -0.187  -4.871  1.00  1.87           O  
ATOM     78  CG2 THR A   5       5.162  -1.790  -3.062  1.00  1.28           C  
ATOM     79  H   THR A   5       2.505  -0.827  -1.555  1.00  0.45           H  
ATOM     80  HA  THR A   5       3.261   1.062  -3.574  1.00  1.19           H  
ATOM     81  HB  THR A   5       5.503   0.303  -2.898  1.00  1.57           H  
ATOM     82  HG1 THR A   5       5.487   0.730  -5.022  1.00  2.23           H  
ATOM     83 HG21 THR A   5       4.528  -2.462  -3.622  1.00  1.52           H  
ATOM     84 HG22 THR A   5       4.958  -1.898  -2.007  1.00  1.80           H  
ATOM     85 HG23 THR A   5       6.197  -2.028  -3.255  1.00  1.80           H  
ATOM     86  N   ALA A   6       1.928  -0.332  -5.156  1.00  0.97           N  
ATOM     87  CA  ALA A   6       0.869  -1.011  -5.900  1.00  1.16           C  
ATOM     88  C   ALA A   6      -0.249  -1.431  -4.942  1.00  1.23           C  
ATOM     89  O   ALA A   6      -0.521  -2.620  -4.769  1.00  1.28           O  
ATOM     90  CB  ALA A   6       1.421  -2.216  -6.656  1.00  1.15           C  
ATOM     91  H   ALA A   6       2.251   0.540  -5.473  1.00  1.14           H  
ATOM     92  HA  ALA A   6       0.467  -0.312  -6.620  1.00  1.41           H  
ATOM     93  HB1 ALA A   6       0.626  -2.682  -7.219  1.00  1.43           H  
ATOM     94  HB2 ALA A   6       1.829  -2.927  -5.954  1.00  1.43           H  
ATOM     95  HB3 ALA A   6       2.197  -1.890  -7.332  1.00  1.49           H  
ATOM     96  N   PRO A   7      -0.907  -0.445  -4.308  1.00  1.41           N  
ATOM     97  CA  PRO A   7      -1.867  -0.686  -3.221  1.00  1.60           C  
ATOM     98  C   PRO A   7      -3.044  -1.559  -3.640  1.00  1.74           C  
ATOM     99  O   PRO A   7      -3.565  -1.429  -4.749  1.00  2.42           O  
ATOM    100  CB  PRO A   7      -2.355   0.721  -2.853  1.00  1.84           C  
ATOM    101  CG  PRO A   7      -1.307   1.639  -3.369  1.00  1.77           C  
ATOM    102  CD  PRO A   7      -0.788   0.989  -4.615  1.00  1.54           C  
ATOM    103  HA  PRO A   7      -1.382  -1.133  -2.366  1.00  1.56           H  
ATOM    104  HB2 PRO A   7      -3.306   0.907  -3.326  1.00  2.13           H  
ATOM    105  HB3 PRO A   7      -2.458   0.805  -1.782  1.00  1.93           H  
ATOM    106  HG2 PRO A   7      -1.742   2.598  -3.598  1.00  2.10           H  
ATOM    107  HG3 PRO A   7      -0.515   1.743  -2.642  1.00  1.81           H  
ATOM    108  HD2 PRO A   7      -1.399   1.255  -5.465  1.00  1.84           H  
ATOM    109  HD3 PRO A   7       0.242   1.262  -4.784  1.00  1.40           H  
ATOM    110  N   GLY A   8      -3.458  -2.447  -2.746  1.00  1.21           N  
ATOM    111  CA  GLY A   8      -4.584  -3.312  -3.028  1.00  1.29           C  
ATOM    112  C   GLY A   8      -5.419  -3.595  -1.797  1.00  1.06           C  
ATOM    113  O   GLY A   8      -6.634  -3.391  -1.805  1.00  1.73           O  
ATOM    114  H   GLY A   8      -2.989  -2.519  -1.885  1.00  0.98           H  
ATOM    115  HA2 GLY A   8      -5.208  -2.839  -3.771  1.00  1.77           H  
ATOM    116  HA3 GLY A   8      -4.216  -4.247  -3.423  1.00  1.47           H  
ATOM    117  N   HIS A   9      -4.775  -4.066  -0.737  1.00  1.09           N  
ATOM    118  CA  HIS A   9      -5.480  -4.406   0.495  1.00  1.69           C  
ATOM    119  C   HIS A   9      -5.410  -3.265   1.509  1.00  1.81           C  
ATOM    120  O   HIS A   9      -6.079  -2.242   1.351  1.00  2.36           O  
ATOM    121  CB  HIS A   9      -4.919  -5.693   1.107  1.00  2.23           C  
ATOM    122  CG  HIS A   9      -5.244  -6.931   0.330  1.00  2.86           C  
ATOM    123  ND1 HIS A   9      -4.351  -7.552  -0.518  1.00  3.59           N  
ATOM    124  CD2 HIS A   9      -6.375  -7.675   0.288  1.00  3.41           C  
ATOM    125  CE1 HIS A   9      -4.919  -8.620  -1.047  1.00  4.30           C  
ATOM    126  NE2 HIS A   9      -6.146  -8.717  -0.576  1.00  4.18           N  
ATOM    127  H   HIS A   9      -3.803  -4.190  -0.785  1.00  1.37           H  
ATOM    128  HA  HIS A   9      -6.517  -4.570   0.239  1.00  2.18           H  
ATOM    129  HB2 HIS A   9      -3.844  -5.615   1.166  1.00  2.30           H  
ATOM    130  HB3 HIS A   9      -5.318  -5.813   2.104  1.00  2.72           H  
ATOM    131  HD1 HIS A   9      -3.429  -7.256  -0.702  1.00  3.85           H  
ATOM    132  HD2 HIS A   9      -7.287  -7.484   0.836  1.00  3.60           H  
ATOM    133  HE1 HIS A   9      -4.457  -9.300  -1.746  1.00  5.09           H  
ATOM    134  HE2 HIS A   9      -6.724  -9.506  -0.674  1.00  4.80           H  
ATOM    135  N   SER A  10      -4.587  -3.440   2.539  1.00  1.82           N  
ATOM    136  CA  SER A  10      -4.430  -2.435   3.588  1.00  2.36           C  
ATOM    137  C   SER A  10      -3.775  -1.150   3.055  1.00  2.06           C  
ATOM    138  O   SER A  10      -4.230  -0.057   3.394  1.00  2.00           O  
ATOM    139  CB  SER A  10      -3.622  -3.010   4.758  1.00  3.00           C  
ATOM    140  OG  SER A  10      -3.458  -2.059   5.796  1.00  3.75           O  
ATOM    141  H   SER A  10      -4.072  -4.271   2.600  1.00  1.80           H  
ATOM    142  HA  SER A  10      -5.417  -2.185   3.944  1.00  2.77           H  
ATOM    143  HB2 SER A  10      -4.138  -3.869   5.157  1.00  3.09           H  
ATOM    144  HB3 SER A  10      -2.646  -3.309   4.405  1.00  3.32           H  
ATOM    145  HG  SER A  10      -2.573  -2.149   6.171  1.00  4.03           H  
HETATM  146  N   HZP A  11      -2.680  -1.256   2.251  1.00  2.01           N  
HETATM  147  CA  HZP A  11      -2.051  -0.106   1.589  1.00  1.78           C  
HETATM  148  C   HZP A  11      -3.058   0.941   1.118  1.00  1.66           C  
HETATM  149  O   HZP A  11      -2.919   2.129   1.410  1.00  2.33           O  
HETATM  150  CB  HZP A  11      -1.364  -0.730   0.378  1.00  1.72           C  
HETATM  151  CG  HZP A  11      -1.264  -2.205   0.648  1.00  2.09           C  
HETATM  152  CD  HZP A  11      -1.924  -2.483   1.970  1.00  2.34           C  
HETATM  153  OD1 HZP A  11      -1.911  -2.943  -0.397  1.00  2.23           O  
HETATM  154  HA  HZP A  11      -1.311   0.357   2.221  1.00  1.87           H  
HETATM  155  HB  HZP A  11      -1.958  -0.544  -0.507  1.00  1.63           H  
HETATM  156  HBA HZP A  11      -0.375  -0.314   0.255  1.00  1.65           H  
HETATM  157  HG  HZP A  11      -0.227  -2.496   0.688  1.00  2.18           H  
HETATM  158  HD  HZP A  11      -1.176  -2.659   2.728  1.00  2.79           H  
HETATM  159  HDA HZP A  11      -2.585  -3.332   1.883  1.00  2.45           H  
HETATM  160 HOD1 HZP A  11      -1.446  -3.783  -0.519  1.00  2.38           H  
ATOM    161  N   GLY A  12      -4.069   0.487   0.389  1.00  1.10           N  
ATOM    162  CA  GLY A  12      -5.114   1.375  -0.062  1.00  1.23           C  
ATOM    163  C   GLY A  12      -5.919   0.788  -1.200  1.00  1.34           C  
ATOM    164  O   GLY A  12      -5.388   0.053  -2.032  1.00  2.06           O  
ATOM    165  H   GLY A  12      -4.101  -0.462   0.154  1.00  1.05           H  
ATOM    166  HA2 GLY A  12      -5.777   1.580   0.765  1.00  1.86           H  
ATOM    167  HA3 GLY A  12      -4.669   2.302  -0.393  1.00  1.56           H  
ATOM    168  N   VAL A  13      -7.204   1.095  -1.223  1.00  1.72           N  
ATOM    169  CA  VAL A  13      -8.069   0.690  -2.320  1.00  2.59           C  
ATOM    170  C   VAL A  13      -8.256   1.863  -3.284  1.00  2.74           C  
ATOM    171  O   VAL A  13      -8.457   1.680  -4.487  1.00  3.50           O  
ATOM    172  CB  VAL A  13      -9.439   0.186  -1.804  1.00  3.44           C  
ATOM    173  CG1 VAL A  13     -10.162   1.266  -1.011  1.00  4.05           C  
ATOM    174  CG2 VAL A  13     -10.306  -0.314  -2.953  1.00  4.25           C  
ATOM    175  H   VAL A  13      -7.584   1.609  -0.479  1.00  1.92           H  
ATOM    176  HA  VAL A  13      -7.582  -0.119  -2.846  1.00  3.05           H  
ATOM    177  HB  VAL A  13      -9.258  -0.647  -1.139  1.00  3.50           H  
ATOM    178 HG11 VAL A  13     -11.113   0.885  -0.668  1.00  4.45           H  
ATOM    179 HG12 VAL A  13     -10.326   2.128  -1.641  1.00  4.09           H  
ATOM    180 HG13 VAL A  13      -9.561   1.552  -0.160  1.00  4.44           H  
ATOM    181 HG21 VAL A  13      -9.805  -1.130  -3.453  1.00  4.42           H  
ATOM    182 HG22 VAL A  13     -10.471   0.492  -3.654  1.00  4.60           H  
ATOM    183 HG23 VAL A  13     -11.254  -0.656  -2.568  1.00  4.77           H  
ATOM    184  N   GLY A  14      -8.163   3.070  -2.740  1.00  2.56           N  
ATOM    185  CA  GLY A  14      -8.253   4.268  -3.549  1.00  3.19           C  
ATOM    186  C   GLY A  14      -7.193   5.283  -3.171  1.00  2.98           C  
ATOM    187  O   GLY A  14      -7.124   6.370  -3.745  1.00  3.82           O  
ATOM    188  H   GLY A  14      -8.040   3.148  -1.770  1.00  2.45           H  
ATOM    189  HA2 GLY A  14      -8.129   4.001  -4.588  1.00  3.79           H  
ATOM    190  HA3 GLY A  14      -9.227   4.712  -3.414  1.00  3.61           H  
ATOM    191  N   HIS A  15      -6.366   4.922  -2.201  1.00  2.16           N  
ATOM    192  CA  HIS A  15      -5.297   5.792  -1.739  1.00  2.49           C  
ATOM    193  C   HIS A  15      -4.009   5.464  -2.476  1.00  2.62           C  
ATOM    194  O   HIS A  15      -3.434   4.391  -2.216  1.00  2.89           O  
ATOM    195  CB  HIS A  15      -5.096   5.643  -0.228  1.00  3.02           C  
ATOM    196  CG  HIS A  15      -3.991   6.491   0.326  1.00  3.82           C  
ATOM    197  ND1 HIS A  15      -4.129   7.839   0.578  1.00  4.57           N  
ATOM    198  CD2 HIS A  15      -2.722   6.174   0.683  1.00  4.40           C  
ATOM    199  CE1 HIS A  15      -2.997   8.313   1.063  1.00  5.31           C  
ATOM    200  NE2 HIS A  15      -2.129   7.324   1.137  1.00  5.25           N  
ATOM    201  OXT HIS A  15      -3.581   6.278  -3.314  1.00  3.16           O  
ATOM    202  H   HIS A  15      -6.466   4.038  -1.794  1.00  1.62           H  
ATOM    203  HA  HIS A  15      -5.578   6.811  -1.961  1.00  3.10           H  
ATOM    204  HB2 HIS A  15      -6.008   5.921   0.277  1.00  3.53           H  
ATOM    205  HB3 HIS A  15      -4.868   4.612  -0.004  1.00  2.94           H  
ATOM    206  HD1 HIS A  15      -4.939   8.374   0.415  1.00  4.78           H  
ATOM    207  HD2 HIS A  15      -2.265   5.196   0.622  1.00  4.49           H  
ATOM    208  HE1 HIS A  15      -2.813   9.337   1.352  1.00  6.06           H  
ATOM    209  HE2 HIS A  15      -1.180   7.421   1.368  1.00  5.92           H  
TER     210      HIS A  15                                                      
ENDMDL                                                                          
CONECT   35   57                                                                
CONECT   57   35   58   63                                                      
CONECT   58   57   59   61   65                                                 
CONECT   59   58   60   72                                                      
CONECT   60   59                                                                
CONECT   61   58   62   66   67                                                 
CONECT   62   61   63   64   68                                                 
CONECT   63   57   62   69   70                                                 
CONECT   64   62   71                                                           
CONECT   65   58                                                                
CONECT   66   61                                                                
CONECT   67   61                                                                
CONECT   68   62                                                                
CONECT   69   63                                                                
CONECT   70   63                                                                
CONECT   71   64                                                                
CONECT   72   59                                                                
CONECT  137  146                                                                
CONECT  146  137  147  152                                                      
CONECT  147  146  148  150  154                                                 
CONECT  148  147  149  161                                                      
CONECT  149  148                                                                
CONECT  150  147  151  155  156                                                 
CONECT  151  150  152  153  157                                                 
CONECT  152  146  151  158  159                                                 
CONECT  153  151  160                                                           
CONECT  154  147                                                                
CONECT  155  150                                                                
CONECT  156  150                                                                
CONECT  157  151                                                                
CONECT  158  152                                                                
CONECT  159  152                                                                
CONECT  160  153                                                                
CONECT  161  148                                                                
MASTER      109    0    2    0    0    0    0    6  108    1   34    2          
END