HEADER    NEUROPEPTIDE                            26-OCT-06   2NOR              
TITLE     SOLUTION STRUCTURE OF NK1 AGONIST PHYLLOMEDUSIN BOUND TO DPC MICELLES 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHYLLOMEDUSIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED                
KEYWDS    HELIX, 3-10 HELIX, LIPID INDUCED CONFORMATION, DPC MICELLES,          
KEYWDS   2 NEUROPEPTIDE                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.DIKE,S.M.COWSIK                                                     
REVDAT   4   27-DEC-23 2NOR    1       REMARK                                   
REVDAT   3   25-DEC-19 2NOR    1       REMARK SEQRES LINK                       
REVDAT   2   24-FEB-09 2NOR    1       VERSN                                    
REVDAT   1   06-NOV-07 2NOR    0                                                
JRNL        AUTH   A.DIKE,S.M.COWSIK                                            
JRNL        TITL   SOLUTION STRUCTURE OF NK1 AGONIST PHYLLOMEDUSIN BOUND TO DPC 
JRNL        TITL 2 MICELLES                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUNTERT, P. ET AL. (DYANA), GUNTERT, P. ET AL.       
REMARK   3                 (DYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NOR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-OCT-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000040121.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5.1 MM PHYLLOMEDUSIN, 195 MM       
REMARK 210                                   PERDEUTERATED DPC, 90%H2O, 10%     
REMARK 210                                   D2O, PH 4.5                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING (DYANA)                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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  8 PRO A   3       43.51    -75.01                                   
REMARK 500  9 PRO A   3       43.56    -75.04                                   
REMARK 500 10 PRO A   3       43.58    -75.01                                   
REMARK 500 11 PRO A   3       43.52    -75.01                                   
REMARK 500 12 PRO A   3       43.54    -74.94                                   
REMARK 500 13 PRO A   3       43.52    -74.93                                   
REMARK 500 14 PRO A   3       43.53    -74.96                                   
REMARK 500 15 PRO A   3       43.56    -74.96                                   
REMARK 500 16 PRO A   3       43.54    -75.00                                   
REMARK 500 17 PRO A   3       43.58    -75.03                                   
REMARK 500 18 PRO A   3       43.58    -75.01                                   
REMARK 500 19 PRO A   3       40.72    -75.00                                   
REMARK 500 20 PRO A   3       43.57    -74.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2NOU   RELATED DB: PDB                                   
DBREF  2NOR A    1    10  PDB    2NOR     2NOR             1     10             
SEQRES   1 A   10  PCA ASN PRO ASN ARG PHE ILE GLY LEU MET                      
MODRES 2NOR PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1   1 ASN A    2  PHE A    6  5                                   5    
LINK         C   PCA A   1                 N   ASN A   2     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                                                                  
HETATM    1  N   PCA A   1      -9.199   4.435   7.403  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.091   5.051   6.094  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.288   6.558   6.348  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -8.967   6.721   7.839  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.131   5.318   8.395  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.277   5.075   9.590  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.736   4.751   5.444  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.577   4.952   4.241  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -9.363   3.447   7.531  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.887   4.678   5.447  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -8.653   7.186   5.720  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.339   6.809   6.185  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.931   7.039   7.969  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -9.646   7.426   8.317  1.00  0.00           H  
ATOM     15  N   ASN A   2      -6.797   4.294   6.260  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -5.464   3.989   5.769  1.00  0.00           C  
ATOM     17  C   ASN A   2      -5.420   2.534   5.298  1.00  0.00           C  
ATOM     18  O   ASN A   2      -6.083   1.672   5.873  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -4.418   4.162   6.872  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -3.735   5.528   6.771  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -3.909   6.268   5.817  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -2.950   5.817   7.805  1.00  0.00           N  
ATOM     23  H   ASN A   2      -6.935   4.134   7.237  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -5.288   4.696   4.957  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -4.892   4.060   7.848  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -3.671   3.371   6.796  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -2.852   5.165   8.555  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -2.460   6.688   7.831  1.00  0.00           H  
ATOM     29  N   PRO A   3      -4.610   2.299   4.231  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.470   0.963   3.678  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.598   0.086   4.577  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.636  -1.140   4.480  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -3.877   1.170   2.294  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -3.276   2.567   2.303  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.810   3.295   3.526  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.361   0.510   3.635  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -3.117   0.420   2.078  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -4.643   1.079   1.523  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -2.189   2.515   2.333  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -3.545   3.103   1.393  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.997   3.666   4.152  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -4.412   4.159   3.242  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.830   0.747   5.431  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.949   0.042   6.346  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.779  -0.570   7.476  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.306  -1.452   8.191  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.928   0.997   6.972  1.00  0.00           C  
ATOM     48  CG  ASN A   4      -1.623   2.206   7.600  1.00  0.00           C  
ATOM     49  OD1 ASN A   4      -2.440   2.089   8.498  1.00  0.00           O  
ATOM     50  ND2 ASN A   4      -1.253   3.373   7.079  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.805   1.744   5.503  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.449  -0.712   5.739  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.351   0.470   7.731  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.224   1.331   6.211  1.00  0.00           H  
ATOM     55 HD21 ASN A   4      -0.577   3.400   6.342  1.00  0.00           H  
ATOM     56 HD22 ASN A   4      -1.651   4.224   7.423  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.003  -0.078   7.602  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.903  -0.565   8.633  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.556  -1.876   8.191  1.00  0.00           C  
ATOM     60  O   ARG A   5      -6.012  -2.658   9.023  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.994   0.461   8.942  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.605   1.330  10.140  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -6.660   2.408  10.400  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -7.013   2.433  11.837  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -8.169   2.936  12.324  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -9.092   3.460  11.491  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -8.381   2.906  13.626  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.380   0.640   7.017  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.269  -0.718   9.508  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.163   1.092   8.070  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.933  -0.052   9.151  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -5.492   0.706  11.026  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.639   1.800   9.955  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -6.279   3.383  10.095  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -7.549   2.210   9.802  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -6.356   2.055  12.489  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -8.924   3.478  10.505  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -9.945   3.829  11.859  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -9.208   3.257  14.066  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.580  -2.076   6.881  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.170  -3.278   6.318  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.251  -4.486   6.520  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.714  -5.625   6.539  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.344  -3.031   4.818  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.757  -2.599   4.420  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.105  -1.284   4.469  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.664  -3.528   4.016  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.417  -0.883   4.099  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.975  -3.127   3.645  1.00  0.00           C  
ATOM     90  CZ  PHE A   6     -10.323  -1.813   3.696  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.206  -1.434   6.211  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.112  -3.450   6.838  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -5.638  -2.263   4.502  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.088  -3.942   4.277  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -7.378  -0.540   4.793  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.385  -4.581   3.975  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -9.696   0.169   4.139  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.701  -3.871   3.322  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -11.330  -1.505   3.411  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.967  -4.194   6.664  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.980  -5.241   6.864  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.083  -5.767   8.297  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.712  -6.907   8.572  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.583  -4.739   6.492  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.586  -4.089   5.107  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.551  -5.864   6.595  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -2.176  -5.033   4.058  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.599  -3.265   6.647  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.223  -6.054   6.180  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.294  -3.971   7.208  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -2.164  -3.165   5.137  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -0.568  -3.818   4.826  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       0.071  -5.869   5.699  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       0.075  -5.702   7.471  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -1.064  -6.821   6.686  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -2.171  -4.543   3.084  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -1.577  -5.943   4.010  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -3.200  -5.287   4.332  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.587  -4.910   9.173  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.743  -5.273  10.571  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.930  -6.221  10.762  1.00  0.00           C  
ATOM    122  O   GLY A   8      -4.944  -7.023  11.693  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.886  -3.984   8.941  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.831  -5.750  10.930  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.890  -4.375  11.170  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.897  -6.095   9.865  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.084  -6.928   9.924  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.749  -8.324   9.394  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.499  -9.274   9.618  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.248  -6.257   9.191  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.243  -7.196   8.508  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.583  -6.497   8.270  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.658  -7.769   7.215  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.877  -5.438   9.111  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.371  -7.016  10.972  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.793  -5.640   9.905  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.838  -5.584   8.438  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.433  -8.037   9.174  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -11.373  -7.244   8.189  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.797  -5.829   9.104  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.533  -5.920   7.346  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -9.431  -7.799   6.447  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -7.835  -7.138   6.878  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -8.290  -8.778   7.399  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.622  -8.404   8.701  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.178  -9.668   8.138  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.661 -10.604   9.232  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.616 -10.231  10.403  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.068  -9.410   7.118  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.028 -10.515   6.060  1.00  0.00           C  
ATOM    151  SD  MET A  10      -3.903  -9.795   4.431  1.00  0.00           S  
ATOM    152  CE  MET A  10      -5.622  -9.814   3.950  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.020  -7.627   8.523  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.059 -10.103   7.665  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.228  -8.446   6.636  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.106  -9.356   7.628  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -3.179 -11.173   6.241  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -4.928 -11.127   6.128  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -5.728  -9.371   2.961  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -5.982 -10.843   3.929  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -6.206  -9.240   4.670  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1      -9.100   5.275   6.699  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -8.761   5.570   5.320  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -8.844   7.104   5.212  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -8.708   7.579   6.664  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.079   6.353   7.477  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.405   6.396   8.661  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.368   5.043   4.961  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.009   5.016   3.785  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -9.374   4.353   7.011  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.497   5.112   4.656  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -8.074   7.532   4.567  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.835   7.379   4.843  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.673   7.851   6.877  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -9.373   8.418   6.872  1.00  0.00           H  
ATOM     15  N   ASN A   2      -6.619   4.655   5.983  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -5.272   4.154   5.777  1.00  0.00           C  
ATOM     17  C   ASN A   2      -5.338   2.681   5.367  1.00  0.00           C  
ATOM     18  O   ASN A   2      -6.043   1.890   5.994  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -4.445   4.251   7.060  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -3.353   5.314   6.930  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -3.491   6.441   7.378  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -2.263   4.895   6.291  1.00  0.00           N  
ATOM     23  H   ASN A   2      -6.919   4.681   6.938  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -4.848   4.784   4.996  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -5.097   4.494   7.899  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -3.991   3.284   7.279  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -2.215   3.958   5.948  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -1.493   5.518   6.157  1.00  0.00           H  
ATOM     29  N   PRO A   3      -4.575   2.348   4.292  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.541   0.984   3.792  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.706   0.086   4.706  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.907  -1.127   4.744  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -3.973   1.095   2.387  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -3.279   2.445   2.322  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.729   3.258   3.526  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.461   0.592   3.790  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -3.271   0.285   2.185  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -4.763   1.025   1.639  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -2.197   2.320   2.329  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -3.534   2.962   1.396  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.877   3.596   4.116  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -4.279   4.148   3.221  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.786   0.716   5.421  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.918  -0.012   6.332  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.760  -0.607   7.463  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.299  -1.491   8.184  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.875   0.916   6.957  1.00  0.00           C  
ATOM     48  CG  ASN A   4       0.357   0.130   7.410  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       0.266  -0.964   7.942  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       1.511   0.746   7.170  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.627   1.703   5.385  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.438  -0.776   5.722  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.579   1.678   6.235  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -1.311   1.439   7.810  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       1.516   1.644   6.729  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       2.373   0.311   7.430  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.977  -0.100   7.582  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.887  -0.571   8.613  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.547  -1.881   8.180  1.00  0.00           C  
ATOM     60  O   ARG A   5      -6.013  -2.652   9.018  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.972   0.468   8.906  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.373   1.722   9.543  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -5.283   1.576  11.063  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -6.495   2.140  11.699  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -6.535   2.620  12.960  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -5.428   2.609  13.732  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -7.672   3.100  13.426  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.344   0.619   6.992  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.259  -0.718   9.492  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.484   0.734   7.981  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.721   0.038   9.572  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -4.380   1.905   9.132  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -5.986   2.589   9.294  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -5.178   0.525  11.330  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -4.396   2.089  11.435  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -7.338   2.166  11.161  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -4.570   2.244  13.371  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -5.465   2.967  14.665  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -7.786   3.474  14.347  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.565  -2.093   6.873  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.160  -3.297   6.319  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.253  -4.508   6.539  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.722  -5.646   6.554  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.324  -3.064   4.815  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.514  -3.800   4.197  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -7.356  -5.059   3.707  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.731  -3.196   4.137  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -8.460  -5.742   3.134  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.836  -3.879   3.562  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -9.677  -5.137   3.073  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.184  -1.461   6.198  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.108  -3.456   6.833  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.437  -1.995   4.633  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.412  -3.379   4.308  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -6.380  -5.544   3.756  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.857  -2.186   4.528  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -8.332  -6.751   2.742  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.810  -3.395   3.514  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -10.524  -5.663   2.633  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.970  -4.224   6.703  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.992  -5.278   6.922  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.120  -5.797   8.355  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.772  -6.943   8.637  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.586  -4.786   6.570  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.533  -4.259   5.134  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.545  -5.877   6.819  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.962  -5.339   4.139  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.595  -3.297   6.688  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.229  -6.092   6.237  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.342  -3.951   7.228  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -2.185  -3.391   5.037  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -0.521  -3.926   4.902  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -1.041  -6.776   7.184  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.024  -6.102   5.888  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       0.173  -5.531   7.562  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -1.240  -5.390   3.324  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -2.008  -6.303   4.645  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -2.946  -5.093   3.737  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.621  -4.929   9.223  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.800  -5.286  10.619  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.005  -6.212  10.799  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.046  -7.008  11.736  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.902  -3.999   8.985  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.901  -5.778  10.991  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.939  -4.383  11.215  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.956  -6.076   9.887  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.158  -6.891   9.933  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.841  -8.291   9.404  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.598  -9.232   9.636  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.303  -6.198   9.191  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.309  -7.120   8.499  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.682  -6.452   8.393  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.787  -7.577   7.136  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.915  -5.426   9.129  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.456  -6.975  10.978  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.844  -5.571   9.901  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.875  -5.534   8.441  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.432  -8.013   9.113  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -11.360  -7.103   7.842  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -11.079  -6.277   9.393  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.584  -5.502   7.869  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -9.247  -8.530   6.871  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -9.037  -6.831   6.382  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -7.705  -7.697   7.184  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.720  -8.384   8.704  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.293  -9.654   8.141  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.648 -10.538   9.209  1.00  0.00           C  
ATOM    148  O   MET A  10      -3.879 -10.055  10.038  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.291  -9.401   7.013  1.00  0.00           C  
ATOM    150  CG  MET A  10      -5.008  -9.229   5.671  1.00  0.00           C  
ATOM    151  SD  MET A  10      -4.743 -10.667   4.649  1.00  0.00           S  
ATOM    152  CE  MET A  10      -6.412 -10.956   4.083  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.109  -7.614   8.520  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.201 -10.128   7.767  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -3.707  -8.508   7.235  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.591 -10.234   6.950  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -6.075  -9.080   5.837  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -4.637  -8.338   5.163  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -6.515 -11.995   3.771  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -7.111 -10.749   4.894  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -6.629 -10.300   3.240  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1      -6.749   8.343   7.998  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.109   6.995   7.602  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -8.382   7.159   6.751  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -8.334   8.625   6.303  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.398   9.274   7.304  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.341  10.487   7.494  1.00  0.00           O  
HETATM    7  C   PCA A   1      -5.978   6.321   6.818  1.00  0.00           C  
HETATM    8  O   PCA A   1      -5.872   6.517   5.608  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -6.113   8.540   8.758  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -7.331   6.400   8.489  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -8.425   6.472   5.903  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.256   7.016   7.392  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.900   8.700   5.305  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -9.325   9.080   6.323  1.00  0.00           H  
ATOM     15  N   ASN A   2      -5.159   5.562   7.530  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -4.036   4.882   6.905  1.00  0.00           C  
ATOM     17  C   ASN A   2      -4.526   3.585   6.260  1.00  0.00           C  
ATOM     18  O   ASN A   2      -5.259   2.816   6.880  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -2.966   4.522   7.939  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -1.609   5.110   7.550  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -1.181   6.136   8.050  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -0.957   4.402   6.632  1.00  0.00           N  
ATOM     23  H   ASN A   2      -5.252   5.408   8.513  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -3.643   5.590   6.175  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -3.262   4.897   8.919  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -2.887   3.438   8.022  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -1.364   3.568   6.261  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -0.058   4.705   6.312  1.00  0.00           H  
ATOM     29  N   PRO A   3      -4.089   3.375   4.988  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.475   2.184   4.252  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.710   0.956   4.755  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.965  -0.162   4.311  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -4.183   2.510   2.796  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -3.219   3.685   2.817  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.219   4.263   4.223  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.442   1.981   4.401  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -3.746   1.653   2.284  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -5.100   2.766   2.263  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -2.217   3.360   2.538  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -3.522   4.441   2.093  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.213   4.289   4.640  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.594   5.286   4.229  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.789   1.209   5.673  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.986   0.138   6.239  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.747  -0.504   7.401  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.199  -1.336   8.122  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.659   0.674   6.782  1.00  0.00           C  
ATOM     48  CG  ASN A   4       0.497   0.332   5.840  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       0.548  -0.728   5.238  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       1.418   1.287   5.745  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.588   2.122   6.027  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.815  -0.557   5.418  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.723   1.754   6.908  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.468   0.249   7.767  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       1.315   2.134   6.266  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       2.213   1.157   5.153  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.997  -0.093   7.546  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.840  -0.618   8.607  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.493  -1.929   8.167  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.899  -2.736   9.002  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.931   0.383   8.991  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.595   1.080  10.312  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -5.635   2.601  10.155  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -6.923   3.128  10.663  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -7.198   3.323  11.969  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -6.277   3.035  12.914  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -8.381   3.799  12.310  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.436   0.584   6.955  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.162  -0.780   9.446  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.041   1.127   8.202  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.888  -0.132   9.081  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.303   0.771  11.081  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.604   0.771  10.648  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -4.808   3.053  10.701  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -5.512   2.870   9.107  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -7.632   3.354   9.995  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -5.384   2.676  12.648  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -6.489   3.183  13.881  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -8.664   3.971  13.254  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.575  -2.102   6.856  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.173  -3.301   6.294  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.265  -4.515   6.503  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.736  -5.651   6.526  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.340  -3.057   4.793  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.747  -2.612   4.389  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.798  -3.462   4.537  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.946  -1.365   3.882  1.00  0.00           C  
ATOM     88  CE1 PHE A   6     -10.103  -3.048   4.161  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.252  -0.952   3.507  1.00  0.00           C  
ATOM     90  CZ  PHE A   6     -10.303  -1.802   3.653  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.243  -1.441   6.183  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.118  -3.464   6.811  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -5.625  -2.298   4.477  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.092  -3.973   4.256  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -8.638  -4.461   4.942  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -7.104  -0.684   3.764  1.00  0.00           H  
ATOM     97  HE1 PHE A   6     -10.946  -3.730   4.279  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -9.412   0.047   3.100  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -11.305  -1.485   3.366  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.979  -4.234   6.649  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -3.000  -5.289   6.855  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.110  -5.808   8.291  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.749  -6.948   8.571  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.599  -4.800   6.484  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.498  -4.515   4.984  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.531  -5.789   6.953  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.529  -3.010   4.709  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.603  -3.307   6.629  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.249  -6.102   6.174  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.416  -3.859   7.003  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.574  -4.940   4.591  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -2.320  -5.001   4.461  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -0.750  -6.103   7.974  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.529  -6.660   6.297  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       0.447  -5.310   6.923  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -0.524  -2.602   4.808  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -1.895  -2.833   3.697  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -2.191  -2.523   5.425  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.612  -4.943   9.160  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.774  -5.300  10.561  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.967  -6.237  10.752  1.00  0.00           C  
ATOM    122  O   GLY A   8      -4.990  -7.037  11.687  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.904  -4.016   8.925  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.867  -5.782  10.924  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.916  -4.397  11.155  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.931  -6.108   9.852  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.125  -6.934   9.911  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.787  -8.347   9.429  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.527  -9.292   9.699  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.269  -6.278   9.136  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.251  -7.232   8.453  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.630  -6.585   8.301  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.698  -7.721   7.113  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.906  -5.456   9.095  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.433  -6.989  10.955  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.829  -5.642   9.822  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.840  -5.625   8.376  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.375  -8.108   9.090  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -11.249  -6.844   9.161  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.519  -5.502   8.248  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -11.104  -6.948   7.390  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -7.642  -7.462   7.039  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -8.811  -8.804   7.047  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -9.248  -7.249   6.299  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.670  -8.446   8.725  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.224  -9.727   8.203  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.476 -10.524   9.273  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.686 -10.317  10.467  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.306  -9.498   7.001  1.00  0.00           C  
ATOM    150  CG  MET A  10      -5.001  -9.899   5.697  1.00  0.00           C  
ATOM    151  SD  MET A  10      -5.523  -8.441   4.810  1.00  0.00           S  
ATOM    152  CE  MET A  10      -6.867  -9.124   3.856  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.074  -7.672   8.510  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.133 -10.256   7.915  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.017  -8.448   6.955  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.391 -10.076   7.122  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -4.321 -10.487   5.081  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -5.862 -10.531   5.915  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -7.815  -8.755   4.248  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -6.764  -8.823   2.814  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -6.846 -10.212   3.924  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1      -5.948   5.675   9.780  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -6.756   6.105   8.655  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.863   7.634   8.805  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.671   7.996   9.703  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -5.328   6.685  10.385  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -4.651   6.608  11.407  1.00  0.00           O  
HETATM    7  C   PCA A   1      -6.118   5.703   7.321  1.00  0.00           C  
HETATM    8  O   PCA A   1      -6.760   5.814   6.278  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -5.912   4.715  10.094  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -7.749   5.657   8.725  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.832   8.164   7.851  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -7.788   7.874   9.336  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -4.825   8.316   9.094  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.937   8.768  10.424  1.00  0.00           H  
ATOM     15  N   ASN A   2      -4.870   5.263   7.391  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -4.149   4.867   6.194  1.00  0.00           C  
ATOM     17  C   ASN A   2      -4.636   3.489   5.743  1.00  0.00           C  
ATOM     18  O   ASN A   2      -5.331   2.798   6.485  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -2.645   4.772   6.464  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -1.921   6.030   5.983  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -2.220   7.142   6.388  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -0.954   5.795   5.101  1.00  0.00           N  
ATOM     23  H   ASN A   2      -4.355   5.176   8.243  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -4.360   5.645   5.461  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -2.471   4.633   7.530  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -2.236   3.897   5.957  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -0.759   4.858   4.811  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -0.422   6.555   4.728  1.00  0.00           H  
ATOM     29  N   PRO A   3      -4.243   3.122   4.493  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.632   1.839   3.933  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.826   0.700   4.559  1.00  0.00           C  
ATOM     32  O   PRO A   3      -4.021  -0.465   4.216  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -4.402   1.976   2.436  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -3.461   3.157   2.267  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.420   3.914   3.584  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.590   1.644   4.145  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -3.967   1.067   2.023  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -5.342   2.147   1.911  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -2.463   2.814   1.992  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -3.806   3.808   1.463  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.400   4.009   3.955  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.815   4.924   3.472  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.937   1.076   5.467  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -2.101   0.100   6.145  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.859  -0.468   7.346  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.290  -1.206   8.151  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.812   0.743   6.660  1.00  0.00           C  
ATOM     48  CG  ASN A   4       0.360   0.451   5.720  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       0.416   0.916   4.594  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       1.289  -0.342   6.245  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.786   2.025   5.741  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.880  -0.659   5.395  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.950   1.820   6.751  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.586   0.364   7.657  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       1.182  -0.690   7.176  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       2.095  -0.591   5.707  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.129  -0.103   7.431  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.970  -0.568   8.520  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.561  -1.940   8.189  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.965  -2.679   9.085  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -6.109   0.417   8.796  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.741   1.378   9.927  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -6.814   2.455  10.101  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -6.616   3.163  11.386  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -7.413   4.157  11.834  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -8.471   4.568  11.103  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -7.142   4.720  12.997  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.584   0.497   6.772  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.305  -0.626   9.382  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.332   0.983   7.891  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -7.014  -0.132   9.060  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -5.623   0.823  10.857  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.781   1.848   9.712  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -6.768   3.164   9.275  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -7.804   2.001  10.077  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -5.843   2.889  11.959  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -8.670   4.136  10.223  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -9.057   5.304  11.442  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -7.682   5.459  13.398  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.591  -2.238   6.898  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.126  -3.508   6.436  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.143  -4.648   6.710  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.552  -5.792   6.906  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.335  -3.383   4.925  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.214  -4.483   4.326  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.564  -4.332   4.294  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -6.643  -5.610   3.825  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.381  -5.352   3.738  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.459  -6.631   3.268  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -8.810  -6.480   3.236  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.260  -1.632   6.175  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.051  -3.688   6.984  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.785  -2.414   4.710  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.363  -3.399   4.432  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -9.021  -3.427   4.696  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -5.561  -5.732   3.850  1.00  0.00           H  
ATOM     97  HE1 PHE A   6     -10.463  -5.231   3.712  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -7.002  -7.536   2.866  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -9.436  -7.263   2.808  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.865  -4.298   6.714  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.821  -5.277   6.961  1.00  0.00           C  
ATOM    102  C   ILE A   7      -2.966  -5.823   8.383  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.658  -6.986   8.640  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.444  -4.677   6.670  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.149  -4.684   5.169  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.354  -5.392   7.471  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.232  -3.270   4.588  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.541  -3.365   6.554  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -2.970  -6.098   6.260  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.449  -3.636   6.992  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.156  -5.096   4.991  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -1.860  -5.333   4.658  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -0.693  -6.395   7.731  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       0.553  -5.459   6.871  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -0.146  -4.831   8.383  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -1.307  -3.328   3.502  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -2.111  -2.765   4.987  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -0.337  -2.712   4.862  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.433  -4.958   9.270  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.623  -5.339  10.660  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.868  -6.212  10.824  1.00  0.00           C  
ATOM    122  O   GLY A   8      -4.966  -6.988  11.774  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.681  -4.014   9.054  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.745  -5.880  11.015  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.718  -4.445  11.276  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.789  -6.058   9.884  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.024  -6.822   9.913  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.774  -8.208   9.315  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.583  -9.119   9.490  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.149  -6.050   9.223  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -8.264  -4.566   9.583  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -9.718  -4.096   9.515  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -7.634  -4.285  10.949  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.701  -5.424   9.114  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.309  -6.943  10.958  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.011  -6.130   8.145  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -9.095  -6.535   9.459  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -7.704  -3.991   8.846  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -9.982  -3.881   8.479  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.371  -4.879   9.900  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -9.837  -3.196  10.116  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -8.088  -3.393  11.382  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -7.803  -5.136  11.609  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -6.563  -4.124  10.829  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.650  -8.326   8.622  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.283  -9.585   7.998  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.833 -10.605   9.046  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.943 -10.359  10.246  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.152  -9.349   6.996  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.238 -10.335   5.829  1.00  0.00           C  
ATOM    151  SD  MET A  10      -2.645 -11.088   5.548  1.00  0.00           S  
ATOM    152  CE  MET A  10      -2.495 -12.062   7.037  1.00  0.00           C  
ATOM    153  H   MET A  10      -4.998  -7.581   8.486  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.187  -9.940   7.501  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.205  -8.327   6.618  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.190  -9.455   7.497  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -4.980 -11.104   6.046  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -4.569  -9.818   4.928  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -2.016 -11.466   7.814  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -3.486 -12.367   7.372  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -1.891 -12.946   6.833  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1      -4.973   5.789  10.885  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.673   6.387  10.644  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.743   5.745  11.691  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.475   4.457  12.088  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -4.911   4.720  11.673  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -5.869   4.079  12.099  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.193   6.124   9.213  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.505   6.901   8.311  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -5.832   6.186  10.531  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.728   7.464  10.810  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.739   5.545  11.310  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -2.687   6.401  12.564  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -3.086   3.611  11.519  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.393   4.267  13.158  1.00  0.00           H  
ATOM     15  N   ASN A   2      -2.437   5.048   9.049  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -1.905   4.700   7.741  1.00  0.00           C  
ATOM     17  C   ASN A   2      -2.899   3.791   7.017  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.807   3.239   7.638  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -0.580   3.946   7.870  1.00  0.00           C  
ATOM     20  CG  ASN A   2       0.606   4.912   7.840  1.00  0.00           C  
ATOM     21  OD1 ASN A   2       0.598   5.966   8.454  1.00  0.00           O  
ATOM     22  ND2 ASN A   2       1.624   4.496   7.091  1.00  0.00           N  
ATOM     23  H   ASN A   2      -2.188   4.422   9.787  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -1.759   5.651   7.230  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -0.568   3.380   8.800  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -0.487   3.226   7.057  1.00  0.00           H  
ATOM     27 HD21 ASN A   2       1.567   3.620   6.612  1.00  0.00           H  
ATOM     28 HD22 ASN A   2       2.446   5.058   7.008  1.00  0.00           H  
ATOM     29  N   PRO A   3      -2.688   3.658   5.681  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -3.555   2.825   4.865  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.261   1.341   5.093  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.868   0.479   4.457  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -3.295   3.269   3.434  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -1.965   4.003   3.461  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -1.623   4.297   4.913  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -4.511   2.958   5.127  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -3.256   2.412   2.761  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -4.093   3.919   3.077  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -1.185   3.397   3.000  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -2.028   4.929   2.889  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -0.646   3.894   5.179  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -1.587   5.369   5.102  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.332   1.087   6.002  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.950  -0.278   6.321  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.902  -0.834   7.382  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.631  -1.873   7.983  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.529  -0.335   6.886  1.00  0.00           C  
ATOM     48  CG  ASN A   4       0.442  -0.932   5.866  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       0.720  -0.359   4.825  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       0.943  -2.112   6.222  1.00  0.00           N  
ATOM     51  H   ASN A   4      -1.843   1.793   6.514  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -2.012  -0.821   5.378  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.203   0.668   7.161  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.520  -0.934   7.797  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       0.674  -2.527   7.091  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       1.588  -2.583   5.620  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.999  -0.117   7.580  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.994  -0.527   8.557  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.628  -1.856   8.144  1.00  0.00           C  
ATOM     60  O   ARG A   5      -6.054  -2.636   8.996  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -6.090   0.530   8.703  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.621   1.689   9.586  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -6.600   2.862   9.518  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -5.917   4.062   8.987  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -6.545   5.070   8.345  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -7.880   5.029   8.147  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -5.835   6.095   7.913  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.213   0.726   7.087  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.441  -0.629   9.492  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.369   0.908   7.720  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.982   0.078   9.135  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -5.526   1.349  10.617  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.632   2.017   9.266  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -7.447   2.603   8.880  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -7.002   3.070  10.510  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -4.927   4.132   9.112  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -8.411   4.249   8.478  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -8.338   5.779   7.671  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -6.222   6.880   7.429  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.672  -2.074   6.838  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.248  -3.296   6.303  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.301  -4.482   6.502  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.739  -5.630   6.534  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.456  -3.072   4.803  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.890  -2.691   4.425  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.854  -3.648   4.365  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.198  -1.396   4.147  1.00  0.00           C  
ATOM     88  CE1 PHE A   6     -10.183  -3.295   4.015  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.528  -1.042   3.796  1.00  0.00           C  
ATOM     90  CZ  PHE A   6     -10.493  -2.000   3.737  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.324  -1.435   6.153  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.176  -3.480   6.842  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -5.782  -2.286   4.467  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.179  -3.980   4.269  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -8.607  -4.687   4.588  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -7.425  -0.629   4.196  1.00  0.00           H  
ATOM     97  HE1 PHE A   6     -10.957  -4.061   3.967  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -9.775  -0.005   3.574  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -11.513  -1.728   3.467  1.00  0.00           H  
ATOM    100  N   ILE A   7      -4.022  -4.161   6.630  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -3.010  -5.186   6.825  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.085  -5.703   8.263  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.696  -6.836   8.540  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.629  -4.656   6.433  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.674  -3.965   5.068  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.582  -5.771   6.477  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.879  -4.983   3.945  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.675  -3.224   6.602  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.244  -6.008   6.149  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.331  -3.905   7.164  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -2.483  -3.234   5.053  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -0.747  -3.418   4.903  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -1.050  -6.696   6.812  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.163  -5.915   5.481  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       0.214  -5.494   7.169  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -0.909  -5.302   3.563  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -2.419  -5.847   4.331  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -2.454  -4.525   3.141  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.587  -4.846   9.141  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.717  -5.202  10.544  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.889  -6.162  10.759  1.00  0.00           C  
ATOM    122  O   GLY A   8      -4.882  -6.956  11.698  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.901  -3.926   8.907  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.794  -5.665  10.892  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.866  -4.301  11.139  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.869  -6.058   9.873  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.045  -6.906   9.954  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.697  -8.305   9.437  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.418  -9.265   9.700  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.225  -6.258   9.226  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.200  -7.218   8.542  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.601  -6.610   8.460  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.678  -7.642   7.167  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.867  -5.409   9.111  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.319  -6.985  11.006  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.782  -5.656   9.944  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.831  -5.575   8.474  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.276  -8.120   9.149  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -11.307  -7.367   8.117  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.901  -6.254   9.446  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.595  -5.774   7.759  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -8.922  -8.691   6.994  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -9.144  -7.028   6.396  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -7.597  -7.510   7.133  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.591  -8.373   8.711  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.139  -9.637   8.154  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.480 -10.504   9.230  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.729 -10.319  10.420  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.137  -9.370   7.029  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.473 -10.200   5.789  1.00  0.00           C  
ATOM    151  SD  MET A  10      -3.705 -11.807   5.904  1.00  0.00           S  
ATOM    152  CE  MET A  10      -5.108 -12.847   5.532  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.010  -7.587   8.501  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.035 -10.129   7.780  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.143  -8.310   6.775  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.130  -9.610   7.370  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -5.552 -10.309   5.696  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -4.126  -9.686   4.892  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -5.699 -12.997   6.436  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -5.724 -12.369   4.770  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -4.758 -13.812   5.163  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1      -6.588   5.859   8.323  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.162   6.276   7.058  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -7.056   7.813   7.062  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.957   8.099   8.094  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -5.911   6.832   8.927  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -5.398   6.771  10.042  1.00  0.00           O  
HETATM    7  C   PCA A   1      -6.417   5.653   5.873  1.00  0.00           C  
HETATM    8  O   PCA A   1      -6.928   5.666   4.754  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -6.740   4.942   8.718  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.211   5.978   7.016  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.818   8.231   6.082  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -7.998   8.231   7.427  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -4.997   8.235   7.594  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -6.199   8.972   8.700  1.00  0.00           H  
ATOM     15  N   ASN A   2      -5.227   5.141   6.148  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -4.414   4.537   5.106  1.00  0.00           C  
ATOM     17  C   ASN A   2      -4.743   3.046   5.008  1.00  0.00           C  
ATOM     18  O   ASN A   2      -5.413   2.496   5.881  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -2.923   4.671   5.424  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -2.290   5.806   4.616  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -2.902   6.395   3.740  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -1.034   6.078   4.958  1.00  0.00           N  
ATOM     23  H   ASN A   2      -4.819   5.134   7.060  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -4.665   5.080   4.195  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -2.790   4.860   6.489  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -2.414   3.734   5.202  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -0.590   5.557   5.686  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -0.534   6.805   4.487  1.00  0.00           H  
ATOM     29  N   PRO A   3      -4.245   2.418   3.910  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.480   1.002   3.686  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.609   0.149   4.611  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.669  -1.078   4.569  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -4.175   0.780   2.213  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -3.340   1.972   1.776  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.447   3.038   2.855  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.425   0.767   3.909  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -3.633  -0.153   2.063  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -5.094   0.713   1.630  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -2.300   1.677   1.634  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -3.695   2.358   0.821  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.464   3.330   3.223  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.927   3.940   2.475  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.819   0.834   5.426  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.937   0.155   6.360  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.772  -0.476   7.476  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.295  -1.356   8.191  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.953   1.135   7.001  1.00  0.00           C  
ATOM     48  CG  ASN A   4      -1.692   2.196   7.820  1.00  0.00           C  
ATOM     49  OD1 ASN A   4      -2.618   2.841   7.357  1.00  0.00           O  
ATOM     50  ND2 ASN A   4      -1.232   2.339   9.060  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.776   1.833   5.454  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.407  -0.589   5.764  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.260   0.592   7.642  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.359   1.618   6.225  1.00  0.00           H  
ATOM     55 HD21 ASN A   4      -0.467   1.778   9.377  1.00  0.00           H  
ATOM     56 HD22 ASN A   4      -1.649   3.008   9.674  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.004  -0.001   7.591  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.909  -0.507   8.608  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.550  -1.816   8.144  1.00  0.00           C  
ATOM     60  O   ARG A   5      -6.018  -2.607   8.963  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -6.010   0.509   8.920  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -6.868   0.784   7.684  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -8.173  -0.011   7.733  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -9.330   0.911   7.736  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -10.560   0.584   8.188  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -10.803  -0.650   8.678  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -11.519   1.488   8.142  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.384   0.714   7.005  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.282  -0.666   9.485  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.639   0.133   9.727  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.563   1.438   9.272  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -7.090   1.850   7.621  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -6.312   0.521   6.784  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -8.234  -0.681   6.875  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -8.194  -0.636   8.626  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -9.192   1.836   7.381  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -10.070  -1.330   8.708  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -11.716  -0.885   9.010  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -12.456   1.326   8.456  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.551  -2.007   6.833  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.126  -3.206   6.250  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.208  -4.412   6.459  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.664  -5.554   6.445  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.276  -2.948   4.750  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.691  -2.543   4.327  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.627  -3.499   4.086  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.010  -1.229   4.190  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.940  -3.124   3.693  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.322  -0.853   3.798  1.00  0.00           C  
ATOM     90  CZ  PHE A   6     -10.259  -1.810   3.557  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.168  -1.358   6.174  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.077  -3.386   6.752  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -5.582  -2.161   4.456  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.989  -3.848   4.206  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -8.371  -4.553   4.195  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -7.258  -0.463   4.384  1.00  0.00           H  
ATOM     97  HE1 PHE A   6     -10.690  -3.890   3.500  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -9.578   0.200   3.689  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -11.266  -1.522   3.256  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.930  -4.116   6.645  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.942  -5.161   6.856  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.080  -5.708   8.278  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.723  -6.854   8.544  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.539  -4.647   6.528  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.397  -4.357   5.033  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.469  -5.619   7.029  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -0.354  -3.266   4.783  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.567  -3.184   6.655  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.163  -5.965   6.155  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.389  -3.704   7.055  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -1.109  -5.268   4.508  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -2.359  -4.046   4.627  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       0.421  -5.533   6.403  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.212  -5.378   8.059  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -0.851  -6.638   6.977  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -0.121  -2.764   5.722  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       0.552  -3.716   4.376  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -0.750  -2.541   4.072  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.599  -4.862   9.155  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.789  -5.245  10.544  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.991  -6.180  10.696  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.030  -7.005  11.606  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.888  -3.931   8.932  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.891  -5.740  10.914  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.937  -4.355  11.154  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.943  -6.018   9.788  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.144  -6.837   9.810  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.765  -8.297   9.548  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.449  -9.210  10.006  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.185  -6.288   8.832  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -8.754  -7.290   7.824  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -7.645  -7.881   6.954  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -9.568  -8.375   8.532  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.905  -5.345   9.050  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.572  -6.765  10.809  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -9.011  -5.872   9.407  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.734  -5.463   8.279  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.435  -6.757   7.161  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -7.926  -7.800   5.903  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -6.717  -7.335   7.124  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -7.501  -8.931   7.211  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -9.493  -8.240   9.611  1.00  0.00           H  
ATOM    143 HD22 LEU A   9     -10.613  -8.300   8.230  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -9.179  -9.356   8.260  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.676  -8.470   8.814  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.199  -9.802   8.486  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.621 -10.497   9.721  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.571 -11.724   9.781  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.122  -9.707   7.403  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.554 -10.444   6.134  1.00  0.00           C  
ATOM    151  SD  MET A  10      -4.446 -12.208   6.385  1.00  0.00           S  
ATOM    152  CE  MET A  10      -5.583 -12.770   5.129  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.125  -7.721   8.445  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.074 -10.347   8.130  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -3.926  -8.660   7.172  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.190 -10.132   7.775  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -5.577 -10.167   5.873  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -3.921 -10.147   5.298  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -6.155 -13.616   5.509  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -6.263 -11.960   4.865  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -5.025 -13.077   4.244  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1      -7.234   5.539   9.871  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.285   6.382   8.692  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -7.089   7.815   9.220  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -6.421   7.611  10.587  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.760   6.175  10.939  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -6.689   5.720  12.078  1.00  0.00           O  
HETATM    7  C   PCA A   1      -6.204   5.992   7.678  1.00  0.00           C  
HETATM    8  O   PCA A   1      -6.263   6.419   6.526  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -7.577   4.588   9.881  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.265   6.293   8.220  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.487   8.440   8.558  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -8.070   8.272   9.374  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -5.338   7.712  10.495  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -6.808   8.311  11.327  1.00  0.00           H  
ATOM     15  N   ASN A   2      -5.242   5.206   8.138  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -4.149   4.780   7.281  1.00  0.00           C  
ATOM     17  C   ASN A   2      -4.540   3.482   6.573  1.00  0.00           C  
ATOM     18  O   ASN A   2      -5.277   2.667   7.124  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -2.882   4.511   8.095  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -2.020   5.771   8.201  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -1.563   6.325   7.216  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -1.826   6.190   9.448  1.00  0.00           N  
ATOM     23  H   ASN A   2      -5.201   4.863   9.077  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -3.993   5.604   6.585  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -3.154   4.168   9.094  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -2.308   3.711   7.628  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -2.230   5.689  10.212  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -1.275   7.007   9.620  1.00  0.00           H  
ATOM     29  N   PRO A   3      -4.014   3.326   5.328  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.301   2.140   4.537  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.517   0.933   5.057  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.647  -0.170   4.528  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -3.932   2.519   3.112  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -3.022   3.731   3.226  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.137   4.271   4.642  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.267   1.894   4.617  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -3.425   1.696   2.609  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -4.822   2.751   2.527  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -1.991   3.457   3.004  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -3.312   4.494   2.502  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.161   4.326   5.125  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.555   5.276   4.651  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.722   1.182   6.087  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.918   0.130   6.683  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.759  -0.626   7.715  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.241  -1.467   8.447  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.698   0.708   7.402  1.00  0.00           C  
ATOM     48  CG  ASN A   4       0.446   0.967   6.420  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       0.584   2.040   5.856  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       1.256  -0.074   6.246  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.622   2.083   6.512  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.611  -0.503   5.851  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.972   1.639   7.900  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.367   0.018   8.178  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       1.085  -0.927   6.739  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       2.034  -0.003   5.622  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.043  -0.300   7.738  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.961  -0.937   8.666  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.509  -2.233   8.065  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.755  -3.200   8.785  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -6.127  -0.009   9.012  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.650   1.189   9.835  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -5.096   0.738  11.188  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -5.911   1.308  12.285  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -7.014   0.718  12.794  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -7.443  -0.467  12.309  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -7.665   1.317  13.773  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.456   0.385   7.138  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.363  -1.138   9.555  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.602   0.340   8.095  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.882  -0.561   9.571  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -4.880   1.729   9.285  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -6.478   1.881   9.989  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -5.101  -0.350  11.249  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -4.059   1.058  11.291  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -5.628   2.186  12.672  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -6.942  -0.913  11.568  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -8.260  -0.897  12.692  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -8.489   0.949  14.204  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.685  -2.211   6.752  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.199  -3.372   6.047  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.327  -4.602   6.307  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.837  -5.715   6.423  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.160  -3.041   4.554  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.519  -2.648   3.968  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.507  -3.576   3.863  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.736  -1.372   3.551  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.768  -3.212   3.320  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -8.997  -1.009   3.008  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -9.986  -1.936   2.904  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.482  -1.421   6.174  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.206  -3.557   6.419  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -5.456  -2.224   4.390  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.778  -3.905   4.009  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -8.333  -4.599   4.197  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -6.944  -0.629   3.635  1.00  0.00           H  
ATOM     97  HE1 PHE A   6     -10.561  -3.956   3.236  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -9.172   0.014   2.675  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -10.954  -1.657   2.487  1.00  0.00           H  
ATOM    100  N   ILE A   7      -4.027  -4.360   6.390  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -3.080  -5.435   6.634  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.138  -5.835   8.109  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.789  -6.959   8.466  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.682  -5.034   6.160  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.133  -3.873   6.991  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -1.679  -4.719   4.663  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -0.780  -4.332   8.408  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.621  -3.452   6.294  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.392  -6.288   6.032  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.014  -5.882   6.311  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.247  -3.462   6.507  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -1.871  -3.073   7.037  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -2.674  -4.894   4.253  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -1.403  -3.676   4.512  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -0.960  -5.362   4.157  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       0.216  -3.976   8.667  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -1.506  -3.924   9.112  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -0.802  -5.421   8.454  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.581  -4.892   8.928  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.690  -5.131  10.357  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.895  -6.020  10.675  1.00  0.00           C  
ATOM    122  O   GLY A   8      -4.897  -6.733  11.676  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.863  -3.980   8.631  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.778  -5.606  10.720  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.786  -4.182  10.882  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.889  -5.947   9.801  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.096  -6.736   9.976  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.826  -8.178   9.545  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.580  -9.086   9.893  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.271  -6.085   9.243  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.354  -7.038   8.731  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.683  -6.306   8.536  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.899  -7.749   7.455  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.879  -5.364   8.989  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.338  -6.733  11.039  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.738  -5.364   9.914  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.880  -5.524   8.395  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.517  -7.806   9.487  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -11.005  -5.880   9.486  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.553  -5.506   7.805  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -11.435  -7.007   8.176  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -8.321  -8.635   7.720  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -9.772  -8.046   6.873  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -8.280  -7.075   6.864  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.748  -8.344   8.793  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.367  -9.661   8.310  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.475 -10.381   9.324  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.269  -9.890  10.432  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.622  -9.523   6.981  1.00  0.00           C  
ATOM    150  CG  MET A  10      -5.448 -10.092   5.826  1.00  0.00           C  
ATOM    151  SD  MET A  10      -6.038  -8.767   4.787  1.00  0.00           S  
ATOM    152  CE  MET A  10      -7.718  -9.307   4.519  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.140  -7.601   8.515  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.302 -10.208   8.186  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.402  -8.472   6.792  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.666 -10.043   7.041  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -4.843 -10.783   5.241  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -6.292 -10.661   6.219  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -7.717 -10.205   3.901  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -8.186  -9.527   5.479  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -8.277  -8.519   4.014  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1       1.786   2.891   1.667  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.669   2.033   2.015  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.292   0.881   2.825  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.627   1.460   3.313  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.885   2.613   2.362  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.989   3.130   2.206  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.391   2.793   2.819  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.202   3.027   4.012  1.00  0.00           O  
HETATM    9  H1  PCA A   1       1.736   3.585   0.934  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.212   1.640   1.105  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.662   0.548   3.653  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       1.497   0.045   2.151  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.521   1.848   4.327  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.422   0.716   3.271  1.00  0.00           H  
ATOM     15  N   ASN A   2      -1.466   3.170   2.142  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -2.535   3.912   2.787  1.00  0.00           C  
ATOM     17  C   ASN A   2      -3.354   2.963   3.664  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.572   3.235   4.842  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -3.477   4.532   1.752  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -3.494   6.058   1.870  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -3.366   6.624   2.943  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -3.660   6.688   0.711  1.00  0.00           N  
ATOM     23  H   ASN A   2      -1.611   2.976   1.172  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -2.035   4.688   3.366  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -3.162   4.244   0.749  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -4.485   4.141   1.894  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -3.759   6.162  -0.134  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -3.685   7.687   0.684  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.794   1.839   3.037  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.583   0.848   3.747  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.707   0.021   4.689  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.843  -1.199   4.759  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -5.238   0.013   2.659  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -4.431   0.268   1.396  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.553   1.484   1.642  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.262   1.296   4.329  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -5.229  -1.045   2.920  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -6.281   0.299   2.521  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.820  -0.601   1.152  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -5.094   0.441   0.548  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.502   1.255   1.467  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.817   2.303   0.974  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.825   0.719   5.391  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.926   0.064   6.326  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.741  -0.544   7.470  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.241  -1.389   8.211  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.936   1.062   6.930  1.00  0.00           C  
ATOM     48  CG  ASN A   4      -1.670   2.165   7.696  1.00  0.00           C  
ATOM     49  OD1 ASN A   4      -2.433   2.939   7.142  1.00  0.00           O  
ATOM     50  ND2 ASN A   4      -1.396   2.193   8.996  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.721   1.710   5.329  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.403  -0.691   5.739  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.253   0.542   7.600  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.332   1.505   6.138  1.00  0.00           H  
ATOM     55 HD21 ASN A   4      -0.760   1.528   9.389  1.00  0.00           H  
ATOM     56 HD22 ASN A   4      -1.827   2.879   9.584  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.981  -0.091   7.576  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.870  -0.580   8.617  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.527  -1.891   8.181  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.975  -2.673   9.017  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.957   0.446   8.939  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.390   1.611   9.753  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -5.187   1.210  11.215  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -5.618   2.310  12.106  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -6.032   2.136  13.379  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -6.074   0.901  13.922  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -6.395   3.191  14.084  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.380   0.597   6.969  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.226  -0.733   9.484  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.393   0.822   8.014  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.762  -0.034   9.497  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -4.439   1.929   9.324  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -6.066   2.463   9.696  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -5.757   0.307  11.437  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -4.138   0.976  11.395  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -5.602   3.242  11.742  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -5.797   0.107  13.381  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -6.382   0.780  14.867  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -6.714   3.147  15.032  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.565  -2.090   6.871  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.160  -3.292   6.314  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.253  -4.505   6.531  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.723  -5.641   6.545  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.323  -3.055   4.811  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.521  -3.778   4.193  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -7.549  -5.137   4.152  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.560  -3.062   3.685  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -8.661  -5.808   3.578  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.672  -3.733   3.112  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -9.699  -5.092   3.071  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.199  -1.448   6.198  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.108  -3.452   6.829  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.425  -1.985   4.631  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.415  -3.379   4.303  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -6.716  -5.711   4.559  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.538  -1.972   3.719  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -8.682  -6.898   3.545  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.505  -3.158   2.706  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -10.553  -5.607   2.630  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.970  -4.221   6.697  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.993  -5.275   6.915  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.123  -5.798   8.347  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.776  -6.945   8.626  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.587  -4.783   6.565  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.460  -4.509   5.065  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.524  -5.764   7.061  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -0.379  -3.461   4.789  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.596  -3.294   6.687  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.230  -6.087   6.227  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.418  -3.837   7.081  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -1.217  -5.433   4.542  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -2.416  -4.162   4.673  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -0.939  -6.772   7.078  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       0.337  -5.736   6.392  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -0.210  -5.484   8.066  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -0.737  -2.760   4.035  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.154  -2.921   5.709  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       0.522  -3.955   4.428  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.624  -4.933   9.216  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.804  -5.293  10.612  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.009  -6.219  10.788  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.051  -7.018  11.723  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.903  -4.002   8.980  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.905  -5.785  10.982  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.942  -4.392  11.209  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.960  -6.080   9.875  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.162  -6.895   9.919  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.841  -8.299   9.403  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.602  -9.238   9.632  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.301  -6.207   9.162  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.264  -7.133   8.415  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.654  -6.504   8.305  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.700  -7.521   7.046  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.918  -5.428   9.119  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.468  -6.971  10.961  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.877  -5.615   9.872  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.866  -5.512   8.444  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.371  -8.052   8.991  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -10.943  -6.441   7.256  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -11.375  -7.120   8.843  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.636  -5.504   8.739  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -9.069  -6.826   6.291  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -7.612  -7.479   7.077  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -9.019  -8.533   6.795  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.712  -8.399   8.717  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.280  -9.673   8.168  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.717 -10.580   9.264  1.00  0.00           C  
ATOM    148  O   MET A  10      -3.892 -10.149  10.068  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.209  -9.434   7.103  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.687  -9.907   5.729  1.00  0.00           C  
ATOM    151  SD  MET A  10      -4.464 -11.672   5.579  1.00  0.00           S  
ATOM    152  CE  MET A  10      -6.166 -12.189   5.435  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.098  -7.631   8.535  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.175 -10.124   7.737  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -3.965  -8.372   7.060  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.296  -9.961   7.375  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -5.738  -9.653   5.592  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -4.130  -9.395   4.944  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -6.544 -12.472   6.417  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -6.763 -11.367   5.040  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -6.231 -13.043   4.762  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1       2.269   4.081   2.994  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.154   3.163   3.133  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.789   1.834   3.583  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.145   2.257   4.166  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.386   3.623   3.553  1.00  0.00           C  
HETATM    6  OE  PCA A   1       4.489   4.161   3.507  1.00  0.00           O  
HETATM    7  C   PCA A   1       0.128   3.679   4.147  1.00  0.00           C  
HETATM    8  O   PCA A   1       0.263   3.420   5.341  1.00  0.00           O  
HETATM    9  H1  PCA A   1       2.204   4.947   2.478  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.666   3.031   2.167  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       1.182   1.290   4.309  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       1.965   1.210   2.702  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.074   2.357   5.250  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.930   1.550   3.899  1.00  0.00           H  
ATOM     15  N   ASN A   2      -0.859   4.408   3.645  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -1.887   4.970   4.504  1.00  0.00           C  
ATOM     17  C   ASN A   2      -2.858   3.865   4.921  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.129   3.686   6.108  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -2.685   6.051   3.774  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -2.680   7.364   4.560  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -3.333   7.508   5.581  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -1.909   8.309   4.029  1.00  0.00           N  
ATOM     23  H   ASN A   2      -0.962   4.614   2.672  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -1.348   5.395   5.352  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -2.261   6.215   2.783  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -3.712   5.714   3.627  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -1.399   8.125   3.189  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -1.839   9.203   4.471  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.369   3.133   3.896  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.306   2.049   4.144  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.587   0.822   4.707  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.854  -0.304   4.291  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -4.967   1.785   2.801  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -4.053   2.406   1.757  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.071   3.316   2.478  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -4.972   2.318   4.840  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -5.087   0.716   2.629  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -5.962   2.229   2.762  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.521   1.630   1.207  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -4.634   2.973   1.030  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.041   3.045   2.252  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.201   4.355   2.178  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.688   1.082   5.646  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.929   0.012   6.271  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.741  -0.576   7.428  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.235  -1.398   8.191  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.607   0.534   6.839  1.00  0.00           C  
ATOM     48  CG  ASN A   4       0.400  -0.604   7.018  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       0.072  -1.695   7.455  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       1.641  -0.290   6.657  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.476   2.000   5.979  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.749  -0.713   5.477  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.193   1.289   6.170  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.786   1.020   7.798  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       1.844   0.624   6.307  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       2.372  -0.969   6.737  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.986  -0.132   7.521  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.872  -0.604   8.570  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.538  -1.916   8.153  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.990  -2.685   9.000  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.953   0.431   8.885  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.685   1.114  10.228  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -4.944   2.438  10.032  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -3.997   2.658  11.148  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -2.725   2.207  11.159  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -2.236   1.508  10.114  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -1.964   2.461  12.209  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.389   0.536   6.895  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.225  -0.750   9.436  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.986   1.181   8.093  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.929  -0.052   8.906  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.628   1.293  10.744  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -5.095   0.453  10.863  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -4.406   2.427   9.085  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -5.658   3.260   9.984  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -4.319   3.171  11.944  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -2.817   1.320   9.322  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -1.291   1.178  10.130  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -1.014   2.164  12.296  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.580  -2.133   6.846  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.183  -3.338   6.306  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.277  -4.551   6.526  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.750  -5.686   6.554  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.360  -3.115   4.802  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.646  -3.716   4.231  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -7.830  -5.064   4.242  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.604  -2.903   3.712  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.023  -5.622   3.711  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.798  -3.462   3.181  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -9.981  -4.809   3.192  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.211  -1.502   6.163  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.126  -3.491   6.831  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.351  -2.044   4.601  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.507  -3.544   4.278  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -7.061  -5.715   4.658  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.457  -1.823   3.703  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -9.170  -6.702   3.720  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.566  -2.810   2.766  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -10.897  -5.237   2.785  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.991  -4.270   6.677  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -3.015  -5.323   6.895  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.133  -5.833   8.332  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.786  -6.977   8.619  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.612  -4.837   6.527  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.473  -4.657   5.013  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.542  -5.772   7.094  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.009  -3.240   4.670  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.615  -3.343   6.653  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.261  -6.141   6.216  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.459  -3.859   6.982  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.759  -5.382   4.622  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -2.429  -4.858   4.530  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -0.147  -5.355   8.019  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.982  -6.749   7.295  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       0.267  -5.881   6.370  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -0.419  -3.264   3.754  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -1.878  -2.598   4.527  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -0.399  -2.850   5.485  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.623  -4.958   9.198  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.790  -5.305  10.599  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.995  -6.226  10.796  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.031  -7.016  11.738  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.902  -4.029   8.957  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.888  -5.797  10.965  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.920  -4.399  11.189  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.954  -6.093   9.891  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.160  -6.903   9.953  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.852  -8.307   9.428  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.614  -9.243   9.665  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.309  -6.210   9.221  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.289  -7.130   8.488  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.598  -6.401   8.180  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.650  -7.719   7.228  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.918  -5.448   9.128  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.447  -6.982  11.002  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.870  -5.617   9.943  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.886  -5.514   8.497  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.532  -7.963   9.146  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -11.039  -6.037   9.107  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.398  -5.557   7.518  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -11.291  -7.087   7.693  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -7.588  -7.478   7.214  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -8.778  -8.801   7.228  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -9.132  -7.296   6.346  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.735  -8.409   8.722  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.319  -9.682   8.161  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.535 -10.504   9.187  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.003  -9.955  10.150  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.445  -9.436   6.929  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.684 -10.508   5.863  1.00  0.00           C  
ATOM    151  SD  MET A  10      -3.515 -11.841   6.067  1.00  0.00           S  
ATOM    152  CE  MET A  10      -4.633 -13.234   6.086  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.121  -7.642   8.533  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.240 -10.201   7.896  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.663  -8.452   6.515  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.395  -9.434   7.218  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -5.702 -10.891   5.943  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -4.584 -10.074   4.869  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -5.611 -12.919   5.725  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -4.244 -14.021   5.440  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -4.725 -13.611   7.104  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1      -5.507   6.541   0.058  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -4.707   6.488   1.268  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.704   6.741   2.414  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.065   6.393   1.795  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.814   6.488   0.302  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.709   6.597  -0.532  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.000   5.136   1.410  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.195   4.253   0.578  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -5.104   6.662  -0.860  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.959   7.282   1.246  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.495   6.146   3.305  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.693   7.805   2.663  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.344   5.369   2.048  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.838   7.090   2.119  1.00  0.00           H  
ATOM     15  N   ASN A   2      -3.187   5.021   2.450  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -2.444   3.794   2.687  1.00  0.00           C  
ATOM     17  C   ASN A   2      -3.277   2.859   3.565  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.524   3.156   4.733  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -1.128   4.079   3.414  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -0.148   2.916   3.249  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -0.474   1.760   3.464  1.00  0.00           O  
ATOM     22  ND2 ASN A   2       1.068   3.285   2.856  1.00  0.00           N  
ATOM     23  H   ASN A   2      -3.033   5.744   3.123  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -2.255   3.378   1.697  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -0.682   4.993   3.022  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -1.323   4.247   4.473  1.00  0.00           H  
ATOM     27 HD21 ASN A   2       1.271   4.250   2.697  1.00  0.00           H  
ATOM     28 HD22 ASN A   2       1.780   2.595   2.721  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.698   1.719   2.955  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.498   0.739   3.669  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.638  -0.062   4.648  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.769  -1.281   4.742  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -5.123  -0.124   2.585  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -4.289   0.108   1.336  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.424   1.335   1.573  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.192   1.196   4.225  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -5.115  -1.176   2.869  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -6.163   0.154   2.417  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.668  -0.763   1.124  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -4.933   0.258   0.469  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.367   1.108   1.428  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.675   2.138   0.881  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.777   0.656   5.354  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.895   0.028   6.324  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.731  -0.552   7.467  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.246  -1.377   8.239  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.919   1.043   6.920  1.00  0.00           C  
ATOM     48  CG  ASN A   4      -1.666   2.239   7.514  1.00  0.00           C  
ATOM     49  OD1 ASN A   4      -2.265   3.039   6.814  1.00  0.00           O  
ATOM     50  ND2 ASN A   4      -1.598   2.316   8.840  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.676   1.648   5.272  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.360  -0.742   5.767  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.318   0.565   7.694  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.229   1.387   6.149  1.00  0.00           H  
ATOM     55 HD21 ASN A   4      -1.090   1.625   9.355  1.00  0.00           H  
ATOM     56 HD22 ASN A   4      -2.055   3.062   9.321  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.974  -0.097   7.538  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.882  -0.560   8.573  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.542  -1.874   8.151  1.00  0.00           C  
ATOM     60  O   ARG A   5      -6.008  -2.638   8.996  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.968   0.480   8.857  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -6.866   0.683   7.636  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -8.046   1.599   7.968  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -9.280   0.798   8.126  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -10.020   0.337   7.096  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -9.657   0.594   5.822  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -11.106  -0.369   7.354  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.360   0.574   6.905  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.254  -0.701   9.453  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.571   0.158   9.706  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.506   1.427   9.136  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.286   1.114   6.820  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -7.237  -0.282   7.288  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -7.840   2.151   8.886  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -8.179   2.335   7.176  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -9.584   0.584   9.055  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -8.833   1.130   5.636  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -10.211   0.249   5.065  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -11.707  -0.747   6.650  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.560  -2.098   6.845  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.155  -3.307   6.302  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.254  -4.519   6.546  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.727  -5.655   6.573  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.305  -3.093   4.795  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.231  -4.102   4.112  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -6.814  -5.381   3.912  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.471  -3.720   3.705  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -7.673  -6.317   3.278  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.331  -4.656   3.072  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -8.914  -5.935   2.872  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.179  -1.472   6.165  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.107  -3.457   6.812  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.686  -2.087   4.617  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.320  -3.148   4.331  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.820  -5.688   4.238  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.805  -2.695   3.866  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -7.339  -7.342   3.119  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.325  -4.349   2.746  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -9.573  -6.653   2.385  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.971  -4.238   6.717  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.998  -5.290   6.958  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.140  -5.790   8.396  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.798  -6.933   8.697  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.588  -4.808   6.610  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.438  -4.595   5.103  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.530  -5.763   7.164  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -0.386  -3.525   4.802  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.593  -3.312   6.694  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.233  -6.112   6.281  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.432  -3.841   7.089  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -1.152  -5.533   4.627  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -2.395  -4.299   4.676  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       0.453  -5.296   7.093  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.752  -5.986   8.208  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -0.536  -6.687   6.586  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       0.023  -3.688   3.805  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.847  -2.539   4.851  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       0.416  -3.587   5.538  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.645  -4.910   9.248  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.836  -5.247  10.649  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.046  -6.168  10.830  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.097  -6.952  11.776  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.921  -3.982   8.995  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.942  -5.737  11.033  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.978  -4.337  11.230  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.989  -6.041   9.908  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.194  -6.851   9.955  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.877  -8.258   9.444  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.648  -9.191   9.666  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.331  -6.164   9.198  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.223  -7.076   8.352  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.517  -6.364   7.956  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.464  -7.607   7.134  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.940  -5.400   9.142  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.499  -6.924  10.999  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.960  -5.643   9.920  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.901  -5.405   8.546  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.502  -7.937   8.959  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -10.763  -6.606   6.922  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -11.327  -6.691   8.608  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.384  -5.287   8.055  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -7.413  -7.332   7.213  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -8.555  -8.693   7.095  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -8.887  -7.174   6.227  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.743  -8.367   8.769  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.315  -9.644   8.224  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.732 -10.539   9.319  1.00  0.00           C  
ATOM    148  O   MET A  10      -3.526 -10.522   9.562  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.261  -9.410   7.140  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.612 -10.171   5.860  1.00  0.00           C  
ATOM    151  SD  MET A  10      -3.559 -11.603   5.692  1.00  0.00           S  
ATOM    152  CE  MET A  10      -4.236 -12.636   6.981  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.122  -7.603   8.592  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.214 -10.102   7.811  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.186  -8.344   6.925  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.284  -9.731   7.502  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -5.657 -10.478   5.885  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -4.493  -9.518   4.995  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -5.257 -12.324   7.199  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -4.235 -13.675   6.652  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -3.627 -12.540   7.881  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1      -6.918   5.987   0.975  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.953   6.189   2.039  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.797   6.322   3.320  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -8.131   5.661   2.946  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.132   5.690   1.430  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.145   5.552   0.748  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.962   5.024   2.124  1.00  0.00           C  
HETATM    8  O   PCA A   1      -5.072   4.071   1.354  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -6.692   6.117  -0.002  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.401   7.114   1.862  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.336   5.852   4.190  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -6.975   7.382   3.518  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -8.145   4.624   3.285  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.977   6.209   3.361  1.00  0.00           H  
ATOM     15  N   ASN A   2      -4.015   5.139   3.044  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -3.005   4.109   3.212  1.00  0.00           C  
ATOM     17  C   ASN A   2      -3.654   2.856   3.802  1.00  0.00           C  
ATOM     18  O   ASN A   2      -4.110   2.867   4.945  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -1.905   4.567   4.171  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -0.576   4.748   3.435  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -0.185   3.949   2.600  1.00  0.00           O  
ATOM     22  ND2 ASN A   2       0.095   5.841   3.789  1.00  0.00           N  
ATOM     23  H   ASN A   2      -3.933   5.917   3.667  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -2.601   3.939   2.214  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -2.196   5.507   4.641  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -1.785   3.835   4.969  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -0.283   6.456   4.481  1.00  0.00           H  
ATOM     28 HD22 ASN A   2       0.975   6.048   3.363  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.675   1.775   2.976  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.260   0.517   3.403  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.340  -0.210   4.386  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.148  -1.420   4.283  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -4.495  -0.264   2.122  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -3.611   0.386   1.069  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.143   1.725   1.616  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.113   0.681   3.899  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -4.238  -1.316   2.251  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -5.544  -0.227   1.827  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -2.758  -0.252   0.840  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -4.163   0.525   0.140  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.056   1.795   1.614  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.519   2.552   1.013  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.796   0.559   5.317  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.901   0.004   6.319  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.726  -0.583   7.466  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.235  -1.416   8.225  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.986   1.084   6.898  1.00  0.00           C  
ATOM     48  CG  ASN A   4       0.335   1.155   6.130  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       0.374   1.172   4.910  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       1.412   1.195   6.908  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.958   1.544   5.395  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.319  -0.753   5.793  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -1.486   2.051   6.857  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.789   0.873   7.950  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       1.312   1.178   7.904  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       2.324   1.242   6.499  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.965  -0.124   7.555  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.864  -0.593   8.597  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.526  -1.906   8.175  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.983  -2.674   9.019  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.947   0.444   8.897  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -6.644   0.898   7.613  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -6.377   2.379   7.338  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -7.546   3.188   7.747  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -8.634   3.390   6.974  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -8.711   2.844   5.742  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -9.622   4.132   7.440  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.358   0.554   6.933  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.227  -0.737   9.469  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.682   0.020   9.582  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.504   1.305   9.399  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.291   0.299   6.772  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -7.717   0.727   7.696  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -5.491   2.704   7.882  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -6.173   2.529   6.278  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -7.530   3.612   8.653  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -7.958   2.283   5.396  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -9.521   2.998   5.176  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -10.460   4.330   6.933  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.556  -2.123   6.868  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.156  -3.330   6.324  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.258  -4.545   6.568  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.736  -5.678   6.593  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.304  -3.115   4.816  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.607  -3.667   4.235  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -7.805  -5.011   4.164  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.568  -2.814   3.789  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.014  -5.522   3.623  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.777  -3.326   3.250  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -9.975  -4.670   3.178  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.182  -1.493   6.188  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.108  -3.476   6.833  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.247  -2.047   4.605  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.463  -3.586   4.308  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -7.035  -5.695   4.520  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.410  -1.737   3.846  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -9.172  -6.600   3.566  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.548  -2.642   2.892  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -10.903  -5.063   2.764  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.974  -4.267   6.740  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -3.006  -5.324   6.981  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.152  -5.825   8.420  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.815  -6.970   8.719  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.594  -4.845   6.637  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.441  -4.631   5.129  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.540  -5.806   7.189  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -0.392  -3.556   4.833  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.594  -3.343   6.718  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.242  -6.144   6.304  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.434  -3.881   7.117  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -1.151  -5.568   4.653  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -2.399  -4.338   4.701  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -0.759  -6.819   6.852  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       0.445  -5.509   6.830  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -0.554  -5.773   8.278  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       0.603  -3.959   5.019  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.471  -3.250   3.789  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -0.563  -2.695   5.478  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.653  -4.943   9.272  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.848  -5.282  10.671  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.060  -6.196  10.851  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.117  -6.981  11.797  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.925  -4.014   9.021  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.955  -5.775  11.057  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.984  -4.371  11.254  1.00  0.00           H  
ATOM    126  N   LEU A   9      -6.002  -6.065   9.928  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.211  -6.870   9.973  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.910  -8.264   9.420  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.684  -9.199   9.628  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.357  -6.156   9.253  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.332  -7.054   8.488  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.718  -6.414   8.407  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.782  -7.409   7.106  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.949  -5.424   9.162  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.500  -6.968  11.020  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.922  -5.584   9.989  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.929  -5.439   8.553  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.440  -7.988   9.040  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -10.717  -5.472   8.957  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.970  -6.224   7.363  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -11.456  -7.088   8.842  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -7.852  -7.968   7.217  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -9.510  -8.016   6.570  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -8.590  -6.493   6.545  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.786  -8.361   8.726  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.374  -9.626   8.141  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.511 -10.426   9.118  1.00  0.00           C  
ATOM    148  O   MET A  10      -3.502  -9.927   9.613  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.583  -9.363   6.858  1.00  0.00           C  
ATOM    150  CG  MET A  10      -5.348  -9.861   5.631  1.00  0.00           C  
ATOM    151  SD  MET A  10      -5.445 -11.643   5.654  1.00  0.00           S  
ATOM    152  CE  MET A  10      -7.172 -11.864   5.259  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.163  -7.596   8.561  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.298 -10.167   7.934  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.388  -8.294   6.761  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.615  -9.860   6.915  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -6.351  -9.434   5.617  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -4.848  -9.528   4.721  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -7.264 -12.344   4.286  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -7.641 -12.489   6.019  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -7.666 -10.893   5.233  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1      -6.770   6.419   1.335  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.433   6.604   1.866  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.641   7.250   3.248  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.092   6.893   3.602  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.716   6.565   2.258  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.928   6.541   2.061  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.679   5.274   1.963  1.00  0.00           C  
HETATM    8  O   PCA A   1      -5.089   4.293   1.343  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -6.952   6.251   0.355  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.874   7.284   1.220  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.936   6.894   4.001  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.562   8.336   3.147  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.117   6.006   4.236  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.598   7.725   4.090  1.00  0.00           H  
ATOM     15  N   ASN A   2      -3.594   5.281   2.722  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -2.783   4.086   2.880  1.00  0.00           C  
ATOM     17  C   ASN A   2      -3.554   3.058   3.710  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.812   3.277   4.892  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -1.476   4.401   3.613  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -0.323   4.580   2.624  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -0.337   5.445   1.765  1.00  0.00           O  
ATOM     22  ND2 ASN A   2       0.674   3.716   2.793  1.00  0.00           N  
ATOM     23  H   ASN A   2      -3.267   6.083   3.223  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -2.583   3.740   1.867  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -1.597   5.307   4.206  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -1.242   3.594   4.308  1.00  0.00           H  
ATOM     27 HD21 ASN A   2       0.623   3.030   3.519  1.00  0.00           H  
ATOM     28 HD22 ASN A   2       1.475   3.753   2.195  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.911   1.930   3.039  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.648   0.867   3.701  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.736   0.067   4.634  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.796  -1.162   4.662  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -5.227   0.029   2.574  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -4.416   0.376   1.336  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.622   1.638   1.638  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.364   1.252   4.283  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -5.157  -1.035   2.801  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -6.284   0.253   2.424  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.747  -0.443   1.076  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -5.073   0.535   0.482  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.556   1.481   1.478  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.926   2.460   0.992  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.915   0.795   5.375  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.992   0.168   6.306  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.783  -0.463   7.454  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.259  -1.301   8.187  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -1.030   1.197   6.905  1.00  0.00           C  
ATOM     48  CG  ASN A   4       0.418   0.879   6.524  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       1.211   0.418   7.329  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       0.715   1.149   5.257  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.873   1.794   5.346  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.449  -0.571   5.718  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -1.293   2.193   6.552  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -1.131   1.206   7.990  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       0.017   1.526   4.649  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       1.638   0.976   4.912  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.032  -0.037   7.574  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.900  -0.549   8.620  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.537  -1.870   8.182  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.963  -2.666   9.018  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -6.005   0.453   8.960  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.566   1.391  10.086  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -5.269   2.792   9.547  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -4.289   3.474  10.424  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -3.525   4.517  10.036  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -3.621   5.009   8.782  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -2.682   5.050  10.902  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.451   0.645   6.974  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.246  -0.696   9.479  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.258   1.036   8.074  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.907  -0.081   9.258  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.348   1.448  10.843  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.678   0.990  10.575  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -4.876   2.726   8.533  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -6.188   3.374   9.496  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -4.187   3.140  11.361  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -4.262   4.599   8.133  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -3.051   5.781   8.504  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -2.083   5.822  10.696  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.582  -2.061   6.872  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.159  -3.272   6.312  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.226  -4.468   6.511  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.673  -5.614   6.520  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.344  -3.028   4.813  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.137  -4.124   4.097  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -6.581  -5.350   3.906  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.397  -3.871   3.652  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -7.317  -6.366   3.242  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.132  -4.887   2.988  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -8.576  -6.114   2.796  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.234  -1.409   6.198  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.098  -3.455   6.836  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.852  -2.074   4.670  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.363  -2.939   4.346  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.572  -5.553   4.263  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.842  -2.887   3.806  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -6.871  -7.350   3.088  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.142  -4.685   2.630  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -9.142  -6.894   2.286  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.947  -4.160   6.665  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.946  -5.195   6.863  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.050  -5.731   8.293  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.678  -6.873   8.559  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.555  -4.671   6.503  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.475  -4.303   5.019  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.471  -5.673   6.904  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -0.628  -3.047   4.810  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.591  -3.225   6.657  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.175  -6.005   6.173  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.375  -3.757   7.070  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -1.045  -5.133   4.459  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -2.479  -4.138   4.627  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -0.926  -6.646   7.089  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       0.259  -5.760   6.100  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       0.027  -5.327   7.810  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -1.083  -2.425   4.041  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.572  -2.486   5.744  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       0.377  -3.333   4.499  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.558  -4.882   9.174  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.715  -5.256  10.569  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.900  -6.207  10.751  1.00  0.00           C  
ATOM    122  O   GLY A   8      -4.916  -7.014  11.680  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.858  -3.956   8.948  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.803  -5.734  10.926  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.865  -4.363  11.174  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.863  -6.081   9.850  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.049  -6.918   9.900  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.689  -8.333   9.440  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.414  -9.285   9.724  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.188  -6.283   9.099  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.131  -7.255   8.389  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.540  -6.667   8.274  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.570  -7.667   7.026  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.842  -5.422   9.098  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.373  -6.965  10.940  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.778  -5.664   9.775  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.754  -5.618   8.354  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.208  -8.160   8.992  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -11.147  -7.015   9.110  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.482  -5.579   8.294  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.993  -6.990   7.337  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -9.365  -8.105   6.424  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -8.171  -6.789   6.517  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -7.774  -8.398   7.167  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.569  -8.425   8.738  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.104  -9.707   8.236  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.569 -10.579   9.373  1.00  0.00           C  
ATOM    148  O   MET A  10      -5.315 -10.955  10.276  1.00  0.00           O  
ATOM    149  CB  MET A  10      -3.998  -9.480   7.203  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.345 -10.152   5.873  1.00  0.00           C  
ATOM    151  SD  MET A  10      -4.794  -8.917   4.665  1.00  0.00           S  
ATOM    152  CE  MET A  10      -6.013  -9.828   3.730  1.00  0.00           C  
ATOM    153  H   MET A  10      -4.985  -7.645   8.511  1.00  0.00           H  
ATOM    154  HA  MET A  10      -5.978 -10.179   7.786  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -3.854  -8.410   7.049  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.057  -9.877   7.581  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -3.492 -10.729   5.515  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -5.168 -10.852   6.013  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -5.848 -10.897   3.863  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -7.010  -9.567   4.083  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -5.924  -9.574   2.674  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1      -6.260   6.818   1.243  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.204   6.822   2.239  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.918   7.107   3.573  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.377   6.719   3.295  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.474   6.758   1.782  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.539   6.824   1.171  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.454   5.486   2.264  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.836   4.558   1.553  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -6.080   6.907   0.253  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.497   7.623   2.019  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.499   6.551   4.413  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.873   8.180   3.776  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.569   5.703   3.641  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.070   7.418   3.762  1.00  0.00           H  
ATOM     15  N   ASN A   2      -3.402   5.432   3.067  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -2.597   4.227   3.167  1.00  0.00           C  
ATOM     17  C   ASN A   2      -3.402   3.138   3.880  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.710   3.264   5.064  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -1.324   4.479   3.976  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -0.181   4.941   3.071  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -0.334   5.811   2.229  1.00  0.00           O  
ATOM     22  ND2 ASN A   2       0.970   4.312   3.290  1.00  0.00           N  
ATOM     23  H   ASN A   2      -3.098   6.192   3.642  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -2.354   3.959   2.139  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -1.518   5.235   4.739  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -1.033   3.567   4.498  1.00  0.00           H  
ATOM     27 HD21 ASN A   2       1.029   3.608   3.997  1.00  0.00           H  
ATOM     28 HD22 ASN A   2       1.778   4.545   2.748  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.729   2.066   3.109  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.492   0.957   3.654  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.621   0.085   4.560  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.680  -1.142   4.489  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -5.023   0.210   2.441  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -4.160   0.652   1.270  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.381   1.884   1.703  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.233   1.297   4.233  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -4.960  -0.868   2.589  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -6.072   0.448   2.265  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.479  -0.147   0.976  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -4.779   0.877   0.403  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.308   1.738   1.576  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.657   2.755   1.110  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.833   0.751   5.390  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.951   0.051   6.309  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.778  -0.550   7.445  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.300  -1.418   8.175  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.926   1.007   6.923  1.00  0.00           C  
ATOM     48  CG  ASN A   4       0.423   0.899   6.210  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       0.789   1.724   5.390  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       1.139  -0.164   6.567  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.791   1.749   5.441  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.455  -0.709   5.706  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -1.294   2.031   6.859  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.802   0.780   7.982  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       0.780  -0.804   7.246  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       2.038  -0.323   6.155  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.006  -0.065   7.562  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.904  -0.544   8.597  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.554  -1.862   8.169  1.00  0.00           C  
ATOM     60  O   ARG A   5      -6.008  -2.636   9.010  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.998   0.482   8.896  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -6.751   0.868   7.621  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -6.617   2.364   7.336  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -7.906   3.047   7.591  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -8.236   4.253   7.085  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -7.375   4.923   6.291  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -9.416   4.769   7.378  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.387   0.640   6.965  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.271  -0.686   9.473  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.698   0.073   9.626  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.555   1.372   9.344  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.362   0.297   6.778  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -7.804   0.606   7.723  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -5.838   2.794   7.966  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -6.313   2.521   6.301  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -8.572   2.583   8.175  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -6.482   4.526   6.074  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -7.627   5.816   5.920  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -9.737   5.655   7.045  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.577  -2.076   6.862  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.163  -3.286   6.312  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.244  -4.490   6.532  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.705  -5.630   6.562  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.333  -3.057   4.809  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.745  -2.636   4.399  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.752  -3.550   4.390  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.994  -1.347   4.045  1.00  0.00           C  
ATOM     88  CE1 PHE A   6     -10.063  -3.159   4.009  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.306  -0.955   3.665  1.00  0.00           C  
ATOM     90  CZ  PHE A   6     -10.312  -1.869   3.655  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.205  -1.441   6.185  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.107  -3.453   6.830  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -5.628  -2.291   4.486  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.071  -3.975   4.280  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -8.553  -4.584   4.674  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -7.188  -0.614   4.053  1.00  0.00           H  
ATOM     97  HE1 PHE A   6     -10.869  -3.891   4.002  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -9.505   0.078   3.381  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -11.318  -1.569   3.364  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.961  -4.195   6.680  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.973  -5.239   6.897  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.083  -5.747   8.335  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.715  -6.885   8.624  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.576  -4.738   6.526  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.582  -4.057   5.155  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.551  -5.873   6.596  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.769  -5.081   4.035  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.594  -3.265   6.654  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.212  -6.059   6.220  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.276  -3.988   7.257  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -2.384  -3.320   5.117  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -0.646  -3.518   5.009  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -0.212  -6.119   5.590  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       0.300  -5.556   7.199  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -1.012  -6.750   7.049  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -2.349  -4.634   3.227  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.793  -5.387   3.656  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -2.297  -5.952   4.422  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.590  -4.881   9.198  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.753  -5.228  10.600  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.941  -6.172  10.797  1.00  0.00           C  
ATOM    122  O   GLY A   8      -4.960  -6.964  11.738  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.888  -3.958   8.955  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.843  -5.701  10.969  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.902  -4.323  11.188  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.903  -6.057   9.893  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.091  -6.890   9.955  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.756  -8.290   9.439  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.495  -9.241   9.686  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.252  -6.224   9.215  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.209  -7.166   8.481  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.612  -6.563   8.392  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.659  -7.542   7.103  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.879  -5.410   9.130  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.381  -6.969  11.003  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.829  -5.640   9.932  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.840  -5.521   8.491  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.290  -8.087   9.057  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -11.270  -7.069   9.099  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.567  -5.501   8.636  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.999  -6.688   7.381  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -7.634  -7.897   7.206  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -9.275  -8.329   6.669  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -8.677  -6.667   6.454  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.638  -8.373   8.731  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.195  -9.642   8.178  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.350 -10.416   9.191  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.879 -10.961  10.158  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.371  -9.387   6.914  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.625 -10.472   5.866  1.00  0.00           C  
ATOM    151  SD  MET A  10      -4.399  -9.803   4.227  1.00  0.00           S  
ATOM    152  CE  MET A  10      -5.869  -8.798   4.096  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.042  -7.594   8.535  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.105 -10.196   7.953  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.625  -8.410   6.501  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.311  -9.360   7.166  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -3.945 -11.308   6.024  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -5.638 -10.861   5.972  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -5.586  -7.764   3.902  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -6.488  -9.165   3.278  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -6.430  -8.853   5.029  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1      -6.050   6.622   2.542  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -4.975   6.466   1.580  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -4.022   7.643   1.858  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -4.368   8.062   3.293  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -5.757   7.490   3.506  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -6.517   7.866   4.395  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.276   5.112   1.738  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.704   4.129   1.137  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -6.943   6.157   2.447  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.375   6.545   0.568  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.968   7.378   1.751  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.270   8.466   1.183  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -3.677   7.598   3.998  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.357   9.146   3.405  1.00  0.00           H  
ATOM     15  N   ASN A   2      -3.213   5.103   2.529  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -2.453   3.884   2.746  1.00  0.00           C  
ATOM     17  C   ASN A   2      -3.286   2.911   3.582  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.569   3.174   4.750  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -1.157   4.172   3.508  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -0.558   5.515   3.083  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -0.788   6.546   3.692  1.00  0.00           O  
ATOM     22  ND2 ASN A   2       0.222   5.442   2.008  1.00  0.00           N  
ATOM     23  H   ASN A   2      -2.871   5.907   3.015  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -2.237   3.499   1.750  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -1.355   4.181   4.579  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -0.438   3.374   3.323  1.00  0.00           H  
ATOM     27 HD21 ASN A   2       0.370   4.564   1.556  1.00  0.00           H  
ATOM     28 HD22 ASN A   2       0.660   6.269   1.653  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.666   1.777   2.935  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.460   0.763   3.606  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.607  -0.042   4.588  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.714  -1.266   4.649  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -5.040  -0.088   2.487  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -4.181   0.192   1.264  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.349   1.432   1.552  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.178   1.191   4.155  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -5.016  -1.145   2.747  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -6.082   0.170   2.299  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.535  -0.659   1.048  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -4.807   0.348   0.386  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.285   1.231   1.427  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.602   2.245   0.873  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.780   0.678   5.331  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.909   0.046   6.308  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.758  -0.540   7.438  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.296  -1.404   8.182  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.941   1.059   6.920  1.00  0.00           C  
ATOM     48  CG  ASN A   4       0.510   0.608   6.744  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       1.135   0.075   7.646  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       1.009   0.848   5.535  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.700   1.673   5.274  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.366  -0.720   5.754  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -1.082   2.032   6.449  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -1.161   1.184   7.980  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       0.443   1.289   4.839  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       1.951   0.589   5.322  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.984  -0.046   7.532  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.901  -0.509   8.559  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.551  -1.827   8.134  1.00  0.00           C  
ATOM     60  O   ARG A   5      -6.028  -2.588   8.976  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.993   0.527   8.831  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -6.994   0.584   7.675  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -7.804   1.881   7.715  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -9.067   1.712   6.964  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -10.212   1.240   7.504  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -10.260   0.886   8.805  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -11.282   1.130   6.740  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.351   0.657   6.923  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.280  -0.646   9.445  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.513   0.278   9.756  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.541   1.508   8.974  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.463   0.511   6.726  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -7.668  -0.272   7.730  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -8.019   2.153   8.748  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -7.222   2.697   7.285  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -9.075   1.962   5.995  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -9.444   0.973   9.378  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -11.111   0.538   9.198  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -12.166   0.790   7.060  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.550  -2.058   6.830  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.135  -3.271   6.284  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.228  -4.477   6.534  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.695  -5.614   6.558  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.276  -3.058   4.774  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.058  -4.163   4.062  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.414  -4.210   4.162  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -6.398  -5.099   3.327  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.139  -5.235   3.501  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.123  -6.123   2.666  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -8.479  -6.171   2.766  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.160  -1.434   6.152  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.089  -3.425   6.786  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.772  -2.104   4.598  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.282  -2.988   4.333  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -8.942  -3.460   4.750  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -5.311  -5.061   3.247  1.00  0.00           H  
ATOM     97  HE1 PHE A   6     -10.225  -5.273   3.581  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -6.594  -6.873   2.078  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -9.036  -6.958   2.258  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.947  -4.187   6.715  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.971  -5.235   6.962  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.120  -5.735   8.401  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.775  -6.876   8.703  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.562  -4.744   6.624  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.334  -4.731   5.112  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.504  -5.570   7.358  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -0.405  -3.584   4.707  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.575  -3.259   6.694  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.196  -6.059   6.285  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.466  -3.716   6.974  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.901  -5.681   4.798  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -2.288  -4.630   4.597  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -0.274  -5.101   8.314  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.884  -6.578   7.529  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       0.401  -5.622   6.751  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -0.971  -2.837   4.152  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       0.020  -3.127   5.602  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       0.399  -3.971   4.081  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.636  -4.857   9.248  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.835  -5.195  10.647  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.040  -6.121  10.820  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.093  -6.906  11.767  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.914  -3.931   8.994  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.940  -5.679  11.039  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.984  -4.285  11.227  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.978  -6.000   9.892  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.179  -6.816   9.931  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.833  -8.245   9.507  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.580  -9.179   9.793  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.288  -6.177   9.094  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.219  -7.146   8.361  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.461  -6.424   7.837  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.474  -7.885   7.248  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.927  -5.359   9.126  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.527  -6.837  10.964  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.893  -5.548   9.747  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.827  -5.520   8.356  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.560  -7.898   9.074  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -10.896  -6.996   7.018  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -11.191  -6.326   8.641  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.182  -5.433   7.480  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -8.555  -8.961   7.408  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -8.913  -7.628   6.284  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -7.423  -7.595   7.258  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.701  -8.370   8.831  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.247  -9.668   8.364  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.626 -10.476   9.506  1.00  0.00           C  
ATOM    148  O   MET A  10      -3.929 -11.460   9.267  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.214  -9.479   7.252  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.652 -10.191   5.970  1.00  0.00           C  
ATOM    151  SD  MET A  10      -5.043  -8.990   4.708  1.00  0.00           S  
ATOM    152  CE  MET A  10      -6.711  -9.488   4.312  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.100  -7.604   8.601  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.139 -10.174   7.994  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.079  -8.416   7.053  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.249  -9.869   7.576  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -3.857 -10.851   5.621  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -5.521 -10.817   6.170  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -7.307  -8.607   4.078  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -6.695 -10.157   3.451  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -7.147 -10.005   5.166  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1       0.607   2.009   2.501  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.002   3.274   3.091  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.126   4.244   1.902  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.282   3.584   0.804  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.199   2.134   1.241  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.111   1.214   0.488  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.025   3.756   4.121  1.00  0.00           C  
HETATM    8  O   PCA A   1       0.067   3.395   5.293  1.00  0.00           O  
HETATM    9  H1  PCA A   1       0.690   1.127   2.988  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.972   3.162   3.581  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.781   5.254   2.133  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.169   4.272   1.575  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.721   4.013   0.790  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.754   3.684  -0.174  1.00  0.00           H  
ATOM     15  N   ASN A   2      -0.963   4.569   3.658  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -1.986   5.109   4.539  1.00  0.00           C  
ATOM     17  C   ASN A   2      -2.942   3.988   4.951  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.197   3.789   6.138  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -2.803   6.192   3.833  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -2.753   7.510   4.609  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -3.621   7.825   5.406  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -1.691   8.261   4.332  1.00  0.00           N  
ATOM     23  H   ASN A   2      -1.032   4.858   2.704  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -1.443   5.527   5.386  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -2.419   6.345   2.824  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -3.839   5.864   3.733  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -1.015   7.944   3.666  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -1.569   9.142   4.788  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.459   3.266   3.921  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.381   2.169   4.165  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.643   0.941   4.702  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.906  -0.181   4.272  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -5.056   1.919   2.826  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -4.161   2.564   1.780  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.180   3.472   2.503  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.041   2.422   4.871  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -5.168   0.851   2.639  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -6.056   2.353   2.805  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.628   1.801   1.211  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -4.757   3.134   1.068  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.149   3.214   2.261  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.323   4.515   2.219  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.736   1.196   5.633  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.959   0.125   6.233  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.752  -0.487   7.390  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.228  -1.314   8.136  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.636   0.651   6.792  1.00  0.00           C  
ATOM     48  CG  ASN A   4      -0.878   1.711   7.868  1.00  0.00           C  
ATOM     49  OD1 ASN A   4      -1.993   1.949   8.302  1.00  0.00           O  
ATOM     50  ND2 ASN A   4       0.226   2.333   8.273  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.530   2.112   5.977  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.782  -0.587   5.427  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.061  -0.174   7.212  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.040   1.076   5.985  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       1.111   2.090   7.875  1.00  0.00           H  
ATOM     56 HD22 ASN A   4       0.171   3.044   8.974  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.999  -0.057   7.505  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.868  -0.552   8.559  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.523  -1.868   8.132  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.964  -2.647   8.975  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.959   0.466   8.897  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.719   1.089  10.273  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -5.225   2.531  10.144  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -4.189   2.805  11.166  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -4.416   2.785  12.497  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -5.645   2.502  12.979  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -3.418   3.045  13.320  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.417   0.617   6.894  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.211  -0.701   9.415  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.979   1.248   8.138  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.934  -0.020   8.879  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.643   1.068  10.852  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.986   0.498  10.821  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -4.816   2.696   9.147  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -6.058   3.223  10.265  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -3.265   3.020  10.851  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -6.397   2.305  12.348  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -5.804   2.488  13.965  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -3.501   3.050  14.316  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.566  -2.074   6.824  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.158  -3.281   6.275  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.249  -4.490   6.500  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.717  -5.627   6.531  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.324  -3.055   4.772  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.733  -2.628   4.357  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.202  -1.399   4.707  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.518  -3.476   3.640  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.510  -1.003   4.324  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.827  -3.078   3.256  1.00  0.00           C  
ATOM     90  CZ  PHE A   6     -10.295  -1.851   3.607  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.204  -1.435   6.145  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.105  -3.441   6.792  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -5.614  -2.294   4.449  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.065  -3.974   4.245  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -7.573  -0.720   5.283  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.143  -4.460   3.360  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -9.885  -0.019   4.605  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.455  -3.757   2.681  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -11.299  -1.546   3.312  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.964  -4.204   6.652  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.984  -5.253   6.873  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.111  -5.771   8.308  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.764  -6.916   8.592  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.579  -4.758   6.520  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.471  -4.436   5.029  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.516  -5.762   6.968  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -0.531  -3.252   4.792  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.591  -3.276   6.626  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.219  -6.069   6.190  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.398  -3.832   7.065  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -1.105  -5.309   4.490  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -2.459  -4.206   4.630  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       0.455  -5.462   6.575  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.475  -5.787   8.057  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -0.770  -6.754   6.592  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -0.365  -2.726   5.731  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       0.421  -3.616   4.404  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -0.980  -2.571   4.068  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.610  -4.901   9.174  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.788  -5.254  10.572  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.994  -6.178  10.755  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.034  -6.972  11.692  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.890  -3.971   8.935  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.889  -5.746  10.943  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.924  -4.351  11.165  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.945  -6.044   9.843  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.149  -6.856   9.892  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.802  -8.296   9.508  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.536  -9.225   9.843  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.249  -6.238   9.027  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.219  -7.221   8.370  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.507  -6.517   7.942  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.552  -7.954   7.205  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.904  -5.394   9.083  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.506  -6.849  10.922  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.825  -5.548   9.645  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.777  -5.645   8.243  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.494  -7.974   9.109  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -11.117  -7.201   7.351  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -11.064  -6.207   8.827  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.261  -5.640   7.342  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -7.641  -7.429   6.920  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -8.304  -8.971   7.509  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -9.235  -7.985   6.356  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.684  -8.437   8.811  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.231  -9.748   8.379  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.322 -10.388   9.430  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.665 -11.418  10.008  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.471  -9.615   7.058  1.00  0.00           C  
ATOM    150  CG  MET A  10      -5.056 -10.544   5.993  1.00  0.00           C  
ATOM    151  SD  MET A  10      -6.426  -9.747   5.172  1.00  0.00           S  
ATOM    152  CE  MET A  10      -5.624  -8.254   4.611  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.093  -7.675   8.544  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.135 -10.344   8.259  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.516  -8.583   6.710  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.419  -9.853   7.214  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -4.289 -10.806   5.265  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -5.389 -11.475   6.453  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -4.601  -8.481   4.313  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -6.169  -7.847   3.759  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -5.614  -7.521   5.419  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1       0.261   3.158   1.413  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.781   3.185   2.767  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.016   4.103   2.699  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.782   4.934   1.429  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.783   4.108   0.642  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.579   4.255  -0.561  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.266   3.705   3.758  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.108   3.525   4.965  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -0.386   2.453   1.088  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.084   2.179   3.063  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.134   4.732   3.584  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.907   3.487   2.556  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.332   5.894   1.685  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.709   5.082   0.876  1.00  0.00           H  
ATOM     15  N   ASN A   2      -1.295   4.346   3.223  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -2.346   4.901   4.058  1.00  0.00           C  
ATOM     17  C   ASN A   2      -3.247   3.769   4.557  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.495   3.652   5.756  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -3.215   5.883   3.269  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -3.265   7.247   3.959  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -2.759   8.241   3.466  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -3.904   7.240   5.126  1.00  0.00           N  
ATOM     23  H   ASN A   2      -1.416   4.487   2.241  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -1.828   5.411   4.870  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -2.817   5.996   2.260  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -4.224   5.483   3.171  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -4.298   6.390   5.475  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -3.990   8.084   5.654  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.722   2.943   3.587  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.590   1.824   3.916  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.793   0.681   4.549  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.996  -0.483   4.209  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -5.245   1.435   2.602  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -4.379   2.040   1.508  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.448   3.051   2.158  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.265   2.099   4.601  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -5.303   0.351   2.500  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -6.265   1.815   2.547  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.806   1.262   1.003  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -5.000   2.522   0.753  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.404   2.827   1.936  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.642   4.059   1.792  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.904   1.053   5.457  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -2.076   0.074   6.140  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.841  -0.484   7.342  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.281  -1.225   8.150  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.784   0.709   6.657  1.00  0.00           C  
ATOM     48  CG  ASN A   4      -1.077   1.746   7.743  1.00  0.00           C  
ATOM     49  OD1 ASN A   4      -2.014   2.521   7.659  1.00  0.00           O  
ATOM     50  ND2 ASN A   4      -0.226   1.714   8.764  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.745   2.003   5.728  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.860  -0.689   5.393  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.128  -0.066   7.056  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.252   1.182   5.831  1.00  0.00           H  
ATOM     55 HD21 ASN A   4       0.523   1.051   8.772  1.00  0.00           H  
ATOM     56 HD22 ASN A   4      -0.334   2.353   9.526  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.110  -0.109   7.422  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.957  -0.563   8.512  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.557  -1.931   8.183  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.970  -2.665   9.080  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -6.088   0.431   8.780  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.757   1.327   9.976  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -6.452   2.685   9.852  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -7.619   2.741  10.760  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -8.690   3.540  10.567  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -8.751   4.358   9.495  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -9.679   3.508  11.442  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.557   0.493   6.761  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.293  -0.623   9.374  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.255   1.046   7.896  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -7.015  -0.109   8.973  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.068   0.838  10.899  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.679   1.472  10.040  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -5.753   3.484  10.097  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -6.772   2.846   8.823  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -7.615   2.149  11.566  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -7.998   4.376   8.837  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -9.548   4.947   9.359  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -10.505   4.066  11.372  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.587  -2.234   6.893  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.130  -3.501   6.434  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.157  -4.648   6.714  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.576  -5.788   6.913  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.336  -3.379   4.923  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.688  -3.899   4.434  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.834  -3.495   5.048  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -7.747  -4.764   3.386  1.00  0.00           C  
ATOM     88  CE1 PHE A   6     -10.090  -3.977   4.594  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.003  -5.246   2.933  1.00  0.00           C  
ATOM     90  CZ  PHE A   6     -10.148  -4.843   3.546  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.250  -1.632   6.170  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.058  -3.672   6.980  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.235  -2.332   4.636  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.542  -3.926   4.414  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -8.787  -2.802   5.888  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -6.829  -5.086   2.895  1.00  0.00           H  
ATOM     97  HE1 PHE A   6     -11.007  -3.654   5.085  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -9.050  -5.940   2.093  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -11.112  -5.213   3.198  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.878  -4.308   6.720  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.841  -5.295   6.972  1.00  0.00           C  
ATOM    102  C   ILE A   7      -2.993  -5.834   8.395  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.696  -6.999   8.657  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.459  -4.707   6.681  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.360  -4.230   5.231  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.354  -5.705   7.033  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.578  -5.389   4.256  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.545  -3.378   6.556  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -2.996  -6.117   6.273  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.318  -3.834   7.317  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -2.102  -3.453   5.049  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -0.382  -3.783   5.057  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       0.292  -5.276   7.799  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.801  -6.625   7.408  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       0.235  -5.924   6.142  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -1.379  -5.051   3.239  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.902  -6.206   4.506  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -2.609  -5.736   4.329  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.455  -4.962   9.279  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.650  -5.336  10.669  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.903  -6.199  10.835  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.008  -6.970  11.787  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.695  -4.016   9.059  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.777  -5.883  11.028  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.739  -4.439  11.283  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.820  -6.041   9.892  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.061  -6.796   9.921  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.821  -8.187   9.332  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.636  -9.091   9.511  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.179  -6.017   9.223  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -8.284  -4.533   9.579  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -9.735  -4.054   9.504  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -7.657  -4.251  10.945  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.727  -5.412   9.120  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.350  -6.909  10.966  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.036  -6.103   8.146  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -9.129  -6.496   9.460  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -7.718  -3.964   8.841  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -10.100  -4.160   8.482  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.351  -4.652  10.175  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -9.788  -3.006   9.801  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -6.584  -4.100  10.829  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -8.105  -3.353  11.372  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -7.836  -5.096  11.609  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.697  -8.315   8.641  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.339  -9.582   8.025  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.516 -10.446   8.983  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.846 -10.556  10.163  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.532  -9.319   6.752  1.00  0.00           C  
ATOM    150  CG  MET A  10      -5.231  -9.914   5.527  1.00  0.00           C  
ATOM    151  SD  MET A  10      -6.712  -8.987   5.161  1.00  0.00           S  
ATOM    152  CE  MET A  10      -5.989  -7.494   4.501  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.040  -7.577   8.500  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.285 -10.076   7.800  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.400  -8.246   6.615  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.536  -9.753   6.853  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -4.559  -9.895   4.669  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -5.481 -10.958   5.712  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -6.767  -6.743   4.363  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -5.238  -7.117   5.195  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -5.520  -7.712   3.541  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1      -5.608   7.175   0.887  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.197   6.864   2.244  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.513   6.699   3.028  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.553   6.413   1.937  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.898   6.937   0.673  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.517   7.190  -0.358  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.339   5.595   2.292  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.367   4.802   1.353  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -4.982   7.580   0.205  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.625   7.698   2.653  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.472   5.904   3.774  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -6.760   7.650   3.507  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.711   5.338   1.839  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.496   6.920   2.143  1.00  0.00           H  
ATOM     15  N   ASN A   2      -3.589   5.450   3.375  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -2.717   4.298   3.532  1.00  0.00           C  
ATOM     17  C   ASN A   2      -3.485   3.174   4.230  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.844   3.297   5.400  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -1.499   4.642   4.389  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -0.392   5.274   3.541  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -0.078   4.826   2.451  1.00  0.00           O  
ATOM     22  ND2 ASN A   2       0.181   6.335   4.102  1.00  0.00           N  
ATOM     23  H   ASN A   2      -3.571   6.099   4.135  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -2.413   4.029   2.519  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -1.790   5.331   5.182  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -1.122   3.741   4.871  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -0.124   6.651   5.000  1.00  0.00           H  
ATOM     28 HD22 ASN A   2       0.915   6.818   3.625  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.719   2.075   3.464  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.437   0.930   3.998  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.551   0.121   4.948  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.537  -1.107   4.894  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -4.877   0.138   2.777  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -3.997   0.613   1.633  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.308   1.894   2.075  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.218   1.234   4.544  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -4.758  -0.932   2.943  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -5.930   0.311   2.559  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.260  -0.148   1.376  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -4.596   0.792   0.739  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.225   1.810   1.990  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.611   2.740   1.459  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.835   0.844   5.796  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.949   0.209   6.757  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.783  -0.571   7.776  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.256  -1.416   8.498  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -1.126   1.250   7.519  1.00  0.00           C  
ATOM     48  CG  ASN A   4      -2.034   2.273   8.204  1.00  0.00           C  
ATOM     49  OD1 ASN A   4      -2.747   3.032   7.569  1.00  0.00           O  
ATOM     50  ND2 ASN A   4      -1.968   2.250   9.532  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.853   1.843   5.834  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.301  -0.438   6.166  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.504   0.753   8.264  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.451   1.760   6.831  1.00  0.00           H  
ATOM     55 HD21 ASN A   4      -1.361   1.602   9.992  1.00  0.00           H  
ATOM     56 HD22 ASN A   4      -2.525   2.882  10.071  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.071  -0.260   7.800  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.982  -0.922   8.718  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.513  -2.216   8.098  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.749  -3.196   8.804  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -6.161  -0.014   9.074  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -7.001   0.304   7.835  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -8.245   1.113   8.209  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -9.253   0.231   8.838  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -9.958  -0.706   8.171  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -9.771  -0.893   6.847  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -10.835  -1.440   8.833  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.491   0.428   7.209  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.384  -1.129   9.605  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.783  -0.498   9.826  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.792   0.912   9.513  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.401   0.863   7.117  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -7.301  -0.623   7.347  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -7.974   1.916   8.895  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -8.664   1.583   7.320  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -9.423   0.338   9.818  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -9.105  -0.334   6.354  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -10.298  -1.591   6.361  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -11.396  -2.154   8.415  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.686  -2.178   6.785  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.185  -3.335   6.062  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.298  -4.558   6.307  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.796  -5.679   6.407  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.148  -2.984   4.574  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.197  -3.715   3.734  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.448  -3.199   3.608  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -6.878  -4.884   3.116  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.422  -3.878   2.830  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -7.851  -5.563   2.336  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -9.103  -5.046   2.210  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.491  -1.378   6.219  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.190  -3.538   6.431  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.292  -1.909   4.461  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.157  -3.215   4.181  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -8.703  -2.263   4.105  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -5.875  -5.297   3.217  1.00  0.00           H  
ATOM     97  HE1 PHE A   6     -10.425  -3.464   2.728  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -7.596  -6.499   1.840  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -9.850  -5.567   1.613  1.00  0.00           H  
ATOM    100  N   ILE A   7      -4.002  -4.302   6.396  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -3.042  -5.367   6.628  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.098  -5.788   8.097  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.738  -6.914   8.438  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.647  -4.943   6.162  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.114  -3.787   7.010  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -1.647  -4.607   4.669  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -0.758  -4.261   8.421  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.607  -3.387   6.313  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.342  -6.217   6.014  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -0.970  -5.786   6.302  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.233  -3.358   6.533  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -1.863  -2.997   7.066  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -0.673  -4.849   4.243  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -2.418  -5.190   4.165  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -1.848  -3.544   4.536  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -1.488  -3.871   9.130  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.767  -5.350   8.451  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       0.235  -3.898   8.686  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.552  -4.862   8.928  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.659  -5.123  10.353  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.856  -6.027  10.657  1.00  0.00           C  
ATOM    122  O   GLY A   8      -4.850  -6.758  11.645  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.843  -3.948   8.642  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.744  -5.593  10.711  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.765  -4.180  10.892  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.852  -5.948   9.787  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.053  -6.750   9.949  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.762  -8.188   9.514  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.502  -9.107   9.860  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.230  -6.110   9.211  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.275  -7.075   8.651  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.648  -6.405   8.560  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.828  -7.646   7.303  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.849  -5.350   8.985  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.302  -6.754  11.011  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.729  -5.420   9.894  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.836  -5.514   8.388  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.371  -7.914   9.340  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -11.376  -7.119   8.176  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -10.954  -6.071   9.552  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.590  -5.547   7.890  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -9.405  -8.542   7.079  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -8.989  -6.904   6.522  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -7.768  -7.898   7.351  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.683  -8.337   8.760  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.286  -9.648   8.273  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.741 -10.513   9.410  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.527 -10.025  10.519  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.213  -9.487   7.194  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.637 -10.174   5.894  1.00  0.00           C  
ATOM    151  SD  MET A  10      -4.002 -11.843   5.850  1.00  0.00           S  
ATOM    152  CE  MET A  10      -5.339 -12.703   6.660  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.086  -7.584   8.482  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.193 -10.096   7.868  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.035  -8.428   7.007  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.273  -9.912   7.545  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -5.723 -10.188   5.817  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -4.264  -9.612   5.037  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -4.933 -13.493   7.292  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -5.904 -12.002   7.274  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -5.997 -13.141   5.910  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1       1.468   2.101   3.704  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.692   2.953   2.822  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.411   2.087   1.580  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.600   0.651   2.088  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.441   0.822   3.339  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.076  -0.091   3.861  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.600   3.427   3.496  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.672   3.459   4.723  1.00  0.00           O  
HETATM    9  H1  PCA A   1       2.010   2.461   4.477  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.286   3.823   2.539  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.585   2.245   1.161  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       1.172   2.295   0.824  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.364   0.217   2.360  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       1.101   0.029   1.346  1.00  0.00           H  
ATOM     15  N   ASN A   2      -1.574   3.795   2.677  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -2.843   4.279   3.192  1.00  0.00           C  
ATOM     17  C   ASN A   2      -3.589   3.127   3.865  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.935   3.208   5.043  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -3.725   4.821   2.066  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -4.032   6.305   2.274  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -4.243   6.772   3.382  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -4.046   7.017   1.151  1.00  0.00           N  
ATOM     23  H   ASN A   2      -1.507   3.766   1.679  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -2.583   5.073   3.894  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -3.224   4.681   1.107  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -4.656   4.255   2.024  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -3.864   6.572   0.275  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -4.238   7.998   1.184  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.822   2.050   3.067  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.521   0.881   3.574  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.615   0.051   4.487  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.588  -1.174   4.392  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -4.968   0.123   2.335  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -4.109   0.644   1.194  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.427   1.917   1.668  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.298   1.159   4.139  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -4.836  -0.951   2.464  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -6.027   0.292   2.134  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.367  -0.101   0.904  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -4.722   0.843   0.315  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.344   1.848   1.567  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.747   2.779   1.083  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.896   0.755   5.348  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.990   0.100   6.277  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.798  -0.513   7.423  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.299  -1.370   8.149  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -1.000   1.099   6.878  1.00  0.00           C  
ATOM     48  CG  ASN A   4      -1.705   2.061   7.836  1.00  0.00           C  
ATOM     49  OD1 ASN A   4      -1.859   1.801   9.018  1.00  0.00           O  
ATOM     50  ND2 ASN A   4      -2.124   3.185   7.261  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.923   1.752   5.418  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.469  -0.653   5.686  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.214   0.562   7.410  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.517   1.663   6.080  1.00  0.00           H  
ATOM     55 HD21 ASN A   4      -1.965   3.338   6.286  1.00  0.00           H  
ATOM     56 HD22 ASN A   4      -2.597   3.879   7.805  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.033  -0.049   7.549  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.914  -0.541   8.594  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.548  -1.867   8.172  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.986  -2.646   9.017  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -6.020   0.471   8.902  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.713   1.245  10.185  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -5.354   2.700   9.875  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -5.195   3.461  11.134  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -6.210   4.071  11.783  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -7.468   4.013  11.297  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -5.954   4.724  12.902  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.431   0.649   6.953  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.270  -0.673   9.463  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.124   1.166   8.069  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.973  -0.048   9.006  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.576   1.213  10.849  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.887   0.768  10.713  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -4.432   2.740   9.297  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -6.135   3.152   9.263  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -4.279   3.529  11.529  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -7.654   3.516  10.450  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -8.214   4.467  11.785  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -6.647   5.202  13.441  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.579  -2.084   6.865  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.153  -3.302   6.321  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.220  -4.494   6.542  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.666  -5.640   6.569  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.331  -3.081   4.817  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.656  -3.607   4.262  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -7.857  -4.946   4.139  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.632  -2.735   3.895  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.088  -5.434   3.624  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.862  -3.223   3.380  1.00  0.00           C  
ATOM     90  CZ  PHE A   6     -10.065  -4.562   3.255  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.222  -1.444   6.184  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.094  -3.477   6.843  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.257  -2.014   4.607  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.510  -3.567   4.291  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -7.075  -5.645   4.434  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.471  -1.662   3.995  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -9.249  -6.507   3.523  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.645  -2.525   3.085  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -11.009  -4.937   2.860  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.941  -4.182   6.697  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.941  -5.214   6.915  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.050  -5.727   8.353  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.676  -6.864   8.639  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.549  -4.696   6.552  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.509  -4.201   5.104  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.480  -5.756   6.825  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.890  -5.320   4.132  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.586  -3.248   6.674  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.166  -6.037   6.237  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.325  -3.841   7.189  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -2.193  -3.362   4.983  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -0.510  -3.835   4.869  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       0.456  -5.458   6.353  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.330  -5.852   7.900  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -0.805  -6.712   6.417  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -2.948  -5.555   4.245  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -1.697  -4.994   3.110  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -1.295  -6.208   4.349  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.563  -4.865   9.218  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.726  -5.217  10.618  1.00  0.00           C  
ATOM    121  C   GLY A   8      -4.910  -6.166  10.811  1.00  0.00           C  
ATOM    122  O   GLY A   8      -4.929  -6.958  11.752  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.864  -3.943   8.976  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.814  -5.687  10.987  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.879  -4.314  11.208  1.00  0.00           H  
ATOM    126  N   LEU A   9      -5.870  -6.056   9.904  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.054  -6.895   9.962  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.712  -8.290   9.435  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.455  -9.243   9.665  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.220  -6.228   9.229  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.165  -7.168   8.477  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.566  -6.563   8.369  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.594  -7.542   7.109  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.846  -5.410   9.142  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.341  -6.983  11.010  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.803  -5.661   9.954  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.812  -5.511   8.517  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.256  -8.091   9.051  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -10.984  -6.790   7.388  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -11.206  -6.988   9.142  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -10.507  -5.484   8.498  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -8.312  -6.634   6.573  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -7.715  -8.172   7.240  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -9.346  -8.082   6.536  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.589  -8.365   8.738  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.139  -9.627   8.176  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.488 -10.504   9.247  1.00  0.00           C  
ATOM    148  O   MET A  10      -5.180 -11.110  10.065  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.134  -9.358   7.055  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.806  -9.443   5.683  1.00  0.00           C  
ATOM    151  SD  MET A  10      -5.232 -11.137   5.314  1.00  0.00           S  
ATOM    152  CE  MET A  10      -6.945 -10.933   4.859  1.00  0.00           C  
ATOM    153  H   MET A  10      -4.991  -7.585   8.556  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.038 -10.114   7.795  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -3.692  -8.372   7.187  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.320 -10.083   7.111  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -5.703  -8.822   5.670  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -4.137  -9.052   4.916  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -7.416 -11.912   4.770  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -7.458 -10.352   5.624  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -7.007 -10.413   3.903  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1      -2.414   7.463   5.136  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.601   7.379   4.307  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.462   8.533   3.297  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -1.959   8.844   3.305  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -1.480   8.257   4.620  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.418   8.567   5.155  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.703   6.017   3.612  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.771   5.663   3.113  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -2.339   7.006   6.034  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.489   7.532   4.923  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -3.822   8.277   2.298  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.003   9.403   3.677  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -1.463   8.330   2.481  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -1.775   9.917   3.251  1.00  0.00           H  
ATOM     15  N   ASN A   2      -2.588   5.301   3.586  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -2.550   3.999   2.941  1.00  0.00           C  
ATOM     17  C   ASN A   2      -3.367   3.002   3.766  1.00  0.00           C  
ATOM     18  O   ASN A   2      -3.647   3.245   4.939  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -1.117   3.473   2.847  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -0.700   2.780   4.146  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -0.664   1.565   4.247  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -0.389   3.618   5.131  1.00  0.00           N  
ATOM     23  H   ASN A   2      -1.725   5.595   3.995  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -2.969   4.159   1.948  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -1.037   2.773   2.015  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -0.436   4.298   2.637  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -0.439   4.605   4.981  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -0.104   3.261   6.020  1.00  0.00           H  
ATOM     29  N   PRO A   3      -3.734   1.873   3.104  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -4.512   0.838   3.763  1.00  0.00           C  
ATOM     31  C   PRO A   3      -3.644   0.030   4.729  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.768  -1.190   4.809  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -5.085  -0.003   2.633  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -4.235   0.307   1.411  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -3.419   1.553   1.714  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.233   1.249   4.322  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -5.045  -1.064   2.879  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -6.131   0.243   2.455  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -3.579  -0.533   1.180  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -4.867   0.467   0.538  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -2.353   1.369   1.582  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -3.687   2.373   1.049  1.00  0.00           H  
ATOM     43  N   ASN A   4      -2.782   0.744   5.438  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -1.892   0.109   6.396  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.722  -0.518   7.518  1.00  0.00           C  
ATOM     46  O   ASN A   4      -2.240  -1.390   8.239  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -0.941   1.129   7.024  1.00  0.00           C  
ATOM     48  CG  ASN A   4      -0.368   0.604   8.342  1.00  0.00           C  
ATOM     49  OD1 ASN A   4       0.590  -0.151   8.376  1.00  0.00           O  
ATOM     50  ND2 ASN A   4      -1.006   1.046   9.422  1.00  0.00           N  
ATOM     51  H   ASN A   4      -2.686   1.737   5.366  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.337  -0.634   5.822  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.127   1.348   6.332  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -1.469   2.066   7.200  1.00  0.00           H  
ATOM     55 HD21 ASN A   4      -1.785   1.665   9.324  1.00  0.00           H  
ATOM     56 HD22 ASN A   4      -0.706   0.760  10.333  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.956  -0.048   7.631  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.857  -0.551   8.654  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.524  -1.845   8.183  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.997  -2.636   8.997  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.937   0.478   8.991  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.961   0.776  10.492  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -6.555   2.159  10.767  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -7.389   2.118  11.989  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -8.674   1.705  12.014  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -9.284   1.294  10.883  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -9.324   1.710  13.163  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.340   0.661   7.041  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.222  -0.730   9.521  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.753   1.399   8.437  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.912   0.105   8.675  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.548   0.015  11.008  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.949   0.724  10.893  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -5.755   2.889  10.887  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -7.156   2.481   9.917  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -6.975   2.414  12.849  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -8.784   1.294  10.016  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -10.237   0.990  10.910  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -10.276   1.420  13.268  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.542  -2.020   6.870  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.144  -3.204   6.281  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.243  -4.427   6.466  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.715  -5.562   6.427  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.305  -2.927   4.784  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.632  -3.416   4.201  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -8.039  -4.696   4.417  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.405  -2.573   3.466  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.270  -5.151   3.876  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.636  -3.028   2.924  1.00  0.00           C  
ATOM     90  CZ  PHE A   6     -10.043  -4.307   3.140  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.156  -1.372   6.214  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.092  -3.373   6.791  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.220  -1.854   4.614  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.486  -3.402   4.247  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -7.420  -5.372   5.007  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.079  -1.547   3.292  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -9.597  -6.176   4.049  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.255  -2.352   2.334  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -10.988  -4.657   2.724  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.961  -4.153   6.663  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.990  -5.217   6.854  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.140  -5.790   8.265  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.801  -6.948   8.506  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.579  -4.716   6.540  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.333  -4.682   5.030  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -0.526  -5.550   7.272  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.205  -3.242   4.528  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.585  -3.227   6.693  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.221  -6.003   6.135  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -1.491  -3.693   6.904  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.425  -5.237   4.793  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -2.155  -5.179   4.513  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       0.418  -5.500   6.731  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.388  -5.157   8.279  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -0.858  -6.587   7.330  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -1.674  -2.566   5.242  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.150  -2.987   4.425  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -1.697  -3.150   3.560  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.646  -4.954   9.158  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.843  -5.363  10.538  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.061  -6.279  10.670  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.117  -7.121  11.565  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.918  -4.014   8.954  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -2.954  -5.880  10.899  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -3.977  -4.483  11.167  1.00  0.00           H  
ATOM    126  N   LEU A   9      -6.009  -6.085   9.764  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.223  -6.882   9.767  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.869  -8.342   9.479  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.569  -9.253   9.917  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.252  -6.296   8.797  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -8.836  -7.270   7.771  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -7.735  -7.864   6.891  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -9.670  -8.354   8.456  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.956  -5.398   9.040  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.651  -6.822  10.767  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -9.073  -5.877   9.379  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.786  -5.470   8.261  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.507  -6.713   7.116  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -6.798  -7.337   7.074  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -7.610  -8.921   7.129  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -8.012  -7.759   5.842  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -9.683  -8.177   9.532  1.00  0.00           H  
ATOM    143 HD22 LEU A   9     -10.689  -8.325   8.071  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -9.232  -9.331   8.253  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.781  -8.521   8.743  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.325  -9.855   8.392  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.731 -10.570   9.607  1.00  0.00           C  
ATOM    148  O   MET A  10      -3.622 -10.254  10.036  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.270  -9.759   7.289  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.567 -10.746   6.158  1.00  0.00           C  
ATOM    151  SD  MET A  10      -4.454  -9.919   4.580  1.00  0.00           S  
ATOM    152  CE  MET A  10      -6.030 -10.377   3.876  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.216  -7.775   8.391  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.212 -10.386   8.048  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.243  -8.745   6.893  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.284  -9.966   7.705  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -3.863 -11.577   6.194  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -5.565 -11.169   6.285  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -6.772 -10.461   4.671  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -6.345  -9.614   3.164  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -5.935 -11.335   3.365  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1      -1.130   3.244   0.656  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -0.613   3.550   1.977  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.349   4.732   1.762  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -0.104   5.332   0.424  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.875   4.202  -0.231  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.128   4.159  -1.432  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.743   3.899   2.952  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.516   3.943   4.160  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -1.584   2.369   0.434  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -0.063   2.690   2.363  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.319   5.465   2.571  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       1.365   4.345   1.647  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.777   6.173   0.597  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.748   5.644  -0.180  1.00  0.00           H  
ATOM     15  N   ASN A   2      -2.920   4.154   2.400  1.00  0.00           N  
ATOM     16  CA  ASN A   2      -4.067   4.514   3.216  1.00  0.00           C  
ATOM     17  C   ASN A   2      -4.538   3.286   3.997  1.00  0.00           C  
ATOM     18  O   ASN A   2      -4.698   3.344   5.215  1.00  0.00           O  
ATOM     19  CB  ASN A   2      -5.230   4.997   2.347  1.00  0.00           C  
ATOM     20  CG  ASN A   2      -5.714   6.377   2.798  1.00  0.00           C  
ATOM     21  OD1 ASN A   2      -6.739   6.524   3.443  1.00  0.00           O  
ATOM     22  ND2 ASN A   2      -4.923   7.377   2.423  1.00  0.00           N  
ATOM     23  H   ASN A   2      -3.096   4.115   1.416  1.00  0.00           H  
ATOM     24  HA  ASN A   2      -3.714   5.313   3.868  1.00  0.00           H  
ATOM     25  HB2 ASN A   2      -4.917   5.041   1.305  1.00  0.00           H  
ATOM     26  HB3 ASN A   2      -6.052   4.284   2.403  1.00  0.00           H  
ATOM     27 HD21 ASN A   2      -4.095   7.189   1.894  1.00  0.00           H  
ATOM     28 HD22 ASN A   2      -5.154   8.319   2.670  1.00  0.00           H  
ATOM     29  N   PRO A   3      -4.754   2.174   3.244  1.00  0.00           N  
ATOM     30  CA  PRO A   3      -5.204   0.934   3.853  1.00  0.00           C  
ATOM     31  C   PRO A   3      -4.063   0.246   4.604  1.00  0.00           C  
ATOM     32  O   PRO A   3      -3.891  -0.968   4.504  1.00  0.00           O  
ATOM     33  CB  PRO A   3      -5.741   0.102   2.700  1.00  0.00           C  
ATOM     34  CG  PRO A   3      -5.152   0.709   1.438  1.00  0.00           C  
ATOM     35  CD  PRO A   3      -4.575   2.068   1.799  1.00  0.00           C  
ATOM     36  HA  PRO A   3      -5.909   1.119   4.537  1.00  0.00           H  
ATOM     37  HB2 PRO A   3      -5.451  -0.943   2.804  1.00  0.00           H  
ATOM     38  HB3 PRO A   3      -6.830   0.129   2.674  1.00  0.00           H  
ATOM     39  HG2 PRO A   3      -4.377   0.061   1.029  1.00  0.00           H  
ATOM     40  HG3 PRO A   3      -5.918   0.812   0.669  1.00  0.00           H  
ATOM     41  HD2 PRO A   3      -3.523   2.138   1.524  1.00  0.00           H  
ATOM     42  HD3 PRO A   3      -5.095   2.871   1.276  1.00  0.00           H  
ATOM     43  N   ASN A   4      -3.311   1.052   5.341  1.00  0.00           N  
ATOM     44  CA  ASN A   4      -2.191   0.536   6.108  1.00  0.00           C  
ATOM     45  C   ASN A   4      -2.720  -0.287   7.284  1.00  0.00           C  
ATOM     46  O   ASN A   4      -1.996  -1.105   7.850  1.00  0.00           O  
ATOM     47  CB  ASN A   4      -1.340   1.675   6.673  1.00  0.00           C  
ATOM     48  CG  ASN A   4      -2.160   2.558   7.617  1.00  0.00           C  
ATOM     49  OD1 ASN A   4      -3.347   2.771   7.433  1.00  0.00           O  
ATOM     50  ND2 ASN A   4      -1.464   3.057   8.632  1.00  0.00           N  
ATOM     51  H   ASN A   4      -3.457   2.038   5.417  1.00  0.00           H  
ATOM     52  HA  ASN A   4      -1.614  -0.065   5.406  1.00  0.00           H  
ATOM     53  HB2 ASN A   4      -0.483   1.263   7.208  1.00  0.00           H  
ATOM     54  HB3 ASN A   4      -0.944   2.279   5.856  1.00  0.00           H  
ATOM     55 HD21 ASN A   4      -0.491   2.843   8.726  1.00  0.00           H  
ATOM     56 HD22 ASN A   4      -1.912   3.647   9.305  1.00  0.00           H  
ATOM     57  N   ARG A   5      -3.978  -0.041   7.618  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.613  -0.749   8.717  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.219  -2.064   8.222  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.433  -2.987   9.007  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.712   0.101   9.358  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -5.113   1.180  10.263  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -5.984   2.438  10.266  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -5.772   3.197  11.519  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -4.700   3.982  11.755  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -3.732   4.119  10.824  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -4.613   4.615  12.910  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.560   0.626   7.153  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -3.811  -0.932   9.432  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.317   0.568   8.581  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -6.378  -0.538   9.939  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -5.018   0.796  11.279  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.109   1.429   9.921  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -5.739   3.062   9.407  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -7.034   2.163  10.171  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -6.466   3.123  12.235  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -3.806   3.636   9.952  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -2.942   4.703  11.007  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -3.854   5.214  13.164  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.476  -2.108   6.924  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.053  -3.294   6.314  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.168  -4.520   6.556  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.648  -5.652   6.526  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -6.137  -3.030   4.810  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -7.257  -3.796   4.105  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -7.136  -5.133   3.889  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.376  -3.139   3.694  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -8.176  -5.844   3.235  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.416  -3.851   3.040  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -9.294  -5.188   2.824  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.299  -1.353   6.292  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.026  -3.455   6.777  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.282  -1.962   4.647  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.185  -3.295   4.351  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -6.239  -5.659   4.218  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.473  -2.068   3.867  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -8.078  -6.916   3.061  1.00  0.00           H  
ATOM     98  HE2 PHE A   6     -10.312  -3.325   2.710  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -10.093  -5.734   2.321  1.00  0.00           H  
ATOM    100  N   ILE A   7      -3.892  -4.251   6.790  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -2.937  -5.317   7.037  1.00  0.00           C  
ATOM    102  C   ILE A   7      -3.132  -5.854   8.456  1.00  0.00           C  
ATOM    103  O   ILE A   7      -2.805  -7.005   8.738  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -1.512  -4.836   6.753  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -0.764  -4.539   8.054  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -1.517  -3.632   5.808  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.484  -3.462   8.867  1.00  0.00           C  
ATOM    108  H   ILE A   7      -3.510  -3.327   6.813  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -3.152  -6.118   6.330  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -0.975  -5.639   6.248  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.680  -5.451   8.645  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       0.251  -4.212   7.827  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -1.678  -2.720   6.383  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -0.560  -3.572   5.290  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -2.319  -3.748   5.078  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -1.732  -3.855   9.852  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.834  -2.593   8.975  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -2.399  -3.169   8.352  1.00  0.00           H  
ATOM    119  N   GLY A   8      -3.666  -4.995   9.310  1.00  0.00           N  
ATOM    120  CA  GLY A   8      -3.910  -5.368  10.694  1.00  0.00           C  
ATOM    121  C   GLY A   8      -5.131  -6.283  10.807  1.00  0.00           C  
ATOM    122  O   GLY A   8      -5.220  -7.095  11.727  1.00  0.00           O  
ATOM    123  H   GLY A   8      -3.930  -4.060   9.073  1.00  0.00           H  
ATOM    124  HA2 GLY A   8      -3.033  -5.875  11.097  1.00  0.00           H  
ATOM    125  HA3 GLY A   8      -4.066  -4.472  11.294  1.00  0.00           H  
ATOM    126  N   LEU A   9      -6.043  -6.119   9.859  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -7.255  -6.920   9.842  1.00  0.00           C  
ATOM    128  C   LEU A   9      -6.923  -8.330   9.348  1.00  0.00           C  
ATOM    129  O   LEU A   9      -7.704  -9.259   9.543  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -8.345  -6.224   9.025  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -9.289  -7.141   8.244  1.00  0.00           C  
ATOM    132  CD1 LEU A   9     -10.670  -6.502   8.087  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -8.682  -7.534   6.896  1.00  0.00           C  
ATOM    134  H   LEU A   9      -5.963  -5.457   9.115  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -7.616  -6.990  10.868  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -8.943  -5.612   9.702  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -7.866  -5.545   8.320  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -9.422  -8.059   8.817  1.00  0.00           H  
ATOM    139 HD11 LEU A   9     -10.591  -5.425   8.237  1.00  0.00           H  
ATOM    140 HD12 LEU A   9     -11.052  -6.703   7.087  1.00  0.00           H  
ATOM    141 HD13 LEU A   9     -11.351  -6.922   8.828  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -7.680  -7.935   7.052  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -9.307  -8.289   6.423  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -8.624  -6.654   6.254  1.00  0.00           H  
ATOM    145  N   MET A  10      -5.763  -8.444   8.717  1.00  0.00           N  
ATOM    146  CA  MET A  10      -5.319  -9.724   8.194  1.00  0.00           C  
ATOM    147  C   MET A  10      -4.770 -10.613   9.312  1.00  0.00           C  
ATOM    148  O   MET A  10      -4.032 -10.144  10.178  1.00  0.00           O  
ATOM    149  CB  MET A  10      -4.230  -9.495   7.143  1.00  0.00           C  
ATOM    150  CG  MET A  10      -4.546 -10.254   5.853  1.00  0.00           C  
ATOM    151  SD  MET A  10      -4.337  -9.179   4.444  1.00  0.00           S  
ATOM    152  CE  MET A  10      -5.767  -9.645   3.483  1.00  0.00           C  
ATOM    153  H   MET A  10      -5.133  -7.682   8.563  1.00  0.00           H  
ATOM    154  HA  MET A  10      -6.204 -10.184   7.756  1.00  0.00           H  
ATOM    155  HB2 MET A  10      -4.142  -8.430   6.930  1.00  0.00           H  
ATOM    156  HB3 MET A  10      -3.267  -9.822   7.535  1.00  0.00           H  
ATOM    157  HG2 MET A  10      -3.889 -11.120   5.761  1.00  0.00           H  
ATOM    158  HG3 MET A  10      -5.568 -10.632   5.884  1.00  0.00           H  
ATOM    159  HE1 MET A  10      -5.763 -10.724   3.327  1.00  0.00           H  
ATOM    160  HE2 MET A  10      -6.673  -9.358   4.017  1.00  0.00           H  
ATOM    161  HE3 MET A  10      -5.738  -9.138   2.519  1.00  0.00           H  
TER     162      MET A  10                                                      
ENDMDL                                                                          
CONECT    1    2    5                                                           
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
MASTER      102    0    1    1    0    0    0    6   81    1   14    1          
END