HEADER    MOLTEN GLOBULE STATE                    26-FEB-99   1CB3              
TITLE     LOCAL INTERACTIONS DRIVE THE FORMATION OF NON-NATIVE STRUCTURE IN THE 
TITLE    2 DENATURED STATE OF HUMAN ALPHA-LACTALBUMIN: A HIGH RESOLUTION        
TITLE    3 STRUCTURAL CHARACTERIZATION OF A PEPTIDE MODEL IN AQUEOUS SOLUTION   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LCA;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 OTHER_DETAILS: ACETYLATED N-TERMINUS AMIDATED C-TERMINUS             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    MOLTEN GLOBULE STATE, PROTEIN FOLDING, NON-NATIVE INTERACTIONS,       
KEYWDS   2 ALPHA- LACTALBUMIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    S.J.DEMAREST,Y.HUA,D.P.RALEIGH                                        
REVDAT   6   27-DEC-23 1CB3    1       REMARK                                   
REVDAT   5   03-NOV-21 1CB3    1       COMPND SOURCE REMARK LINK                
REVDAT   4   24-FEB-09 1CB3    1       VERSN                                    
REVDAT   3   01-APR-03 1CB3    1       JRNL                                     
REVDAT   2   06-OCT-99 1CB3    1       REMARK                                   
REVDAT   1   08-JUN-99 1CB3    0                                                
JRNL        AUTH   S.J.DEMAREST,Y.HUA,D.P.RALEIGH                               
JRNL        TITL   LOCAL INTERACTIONS DRIVE THE FORMATION OF NONNATIVE          
JRNL        TITL 2 STRUCTURE IN THE DENATURED STATE OF HUMAN ALPHA-LACTALBUMIN: 
JRNL        TITL 3 A HIGH RESOLUTION STRUCTURAL CHARACTERIZATION OF A PEPTIDE   
JRNL        TITL 4 MODEL IN AQUEOUS SOLUTION.                                   
JRNL        REF    BIOCHEMISTRY                  V.  38  7380 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10353850                                                     
JRNL        DOI    10.1021/BI990320Z                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: BOND LENGTHS (A) : 0.0035;                
REMARK   3  BOND ANGLES (DEGREES) : 0.59;                                       
REMARK   3  IMPROPER ANGLES (DEGREES) : 0.35;                                   
REMARK   3  PARAMETER FILE 1 : PARALLHDG.PRO;                                   
REMARK   3  TOPOLOGY FILE 1 : TOPALLHDG.PRO                                     
REMARK   4                                                                      
REMARK   4 1CB3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000548.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 2.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : ROESY; TOCSY; DQF-COSY; E.COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851                       
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
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:                                                              
REMARK 210  THE STRUCTURE WAS DETERMINED USING 1H NMR SPECTROSCOPY ON A         
REMARK 210  CHEMICALLY                                                          
REMARK 210  SYNTHESIZED PEPTIDE CORRESPONDING TO RESIDUES 120-130 OF HUMAN      
REMARK 210  ALPHA-                                                              
REMARK 210  LACTALBUMIN                                                         
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TRP A     4     H    HIS A     7              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   2      -70.10     61.05                                   
REMARK 500  1 TRP A   4      -54.61    -16.87                                   
REMARK 500  1 HIS A   7      -64.47   -122.91                                   
REMARK 500  1 LYS A   8      148.41     58.98                                   
REMARK 500  1 LEU A  10     -156.04     34.48                                   
REMARK 500  2 ASP A   2      -69.12     62.20                                   
REMARK 500  2 TRP A   4      -55.11    -16.69                                   
REMARK 500  2 LYS A   8     -148.07   -111.57                                   
REMARK 500  3 ASP A   2      -68.46     59.72                                   
REMARK 500  3 TRP A   4      -50.38    -22.29                                   
REMARK 500  3 LYS A   8     -141.89     43.03                                   
REMARK 500  3 LEU A  10      112.09     56.25                                   
REMARK 500  4 ASP A   2      -69.52     62.32                                   
REMARK 500  4 TRP A   4      -56.52    -14.34                                   
REMARK 500  4 HIS A   7     -137.94   -129.04                                   
REMARK 500  4 LYS A   8     -143.64     67.37                                   
REMARK 500  4 ALA A   9     -164.04    -55.33                                   
REMARK 500  4 LEU A  10      102.76     54.95                                   
REMARK 500  5 ASP A   2      -69.57     61.91                                   
REMARK 500  5 TRP A   4      -55.35    -15.41                                   
REMARK 500  5 HIS A   7      -68.84   -133.39                                   
REMARK 500  5 LYS A   8      175.71     50.85                                   
REMARK 500  6 ASP A   2      -68.85     62.07                                   
REMARK 500  6 TRP A   4      -55.67    -16.49                                   
REMARK 500  6 LYS A   8     -155.19   -104.45                                   
REMARK 500  6 ALA A   9       94.17    -48.51                                   
REMARK 500  6 LEU A  10      108.70   -167.79                                   
REMARK 500  7 ASP A   2      -70.38     64.01                                   
REMARK 500  7 TRP A   4      -54.46    -15.15                                   
REMARK 500  7 HIS A   7     -137.87   -128.56                                   
REMARK 500  7 LYS A   8      173.36     64.77                                   
REMARK 500  8 ASP A   2      -70.36     61.42                                   
REMARK 500  8 TRP A   4      -54.64    -15.65                                   
REMARK 500  9 ASP A   2      -69.66     60.99                                   
REMARK 500  9 TRP A   4      -57.86    -16.69                                   
REMARK 500  9 HIS A   7      -70.67   -119.24                                   
REMARK 500  9 LYS A   8     -142.71     43.59                                   
REMARK 500 10 ASP A   2      -69.96     61.86                                   
REMARK 500 10 TRP A   4      -55.55    -15.18                                   
REMARK 500 10 HIS A   7     -142.79   -130.47                                   
REMARK 500 10 LYS A   8      172.72     62.59                                   
REMARK 500 10 LEU A  10      115.30   -177.63                                   
REMARK 500 11 ASP A   2      -69.23     62.07                                   
REMARK 500 11 TRP A   4      -55.22    -17.38                                   
REMARK 500 11 LYS A   8     -163.89    -63.90                                   
REMARK 500 12 ASP A   2      -67.25     62.30                                   
REMARK 500 12 TRP A   4      -53.89    -19.48                                   
REMARK 500 12 HIS A   7      -72.72   -117.94                                   
REMARK 500 12 LYS A   8     -158.73     41.56                                   
REMARK 500 12 LEU A  10      -88.43     55.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     168 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 12                  
DBREF  1CB3 A    1    11  UNP    P00709   LALBA_HUMAN    120    130             
SEQADV 1CB3 ALA A   11  UNP  P00709    CYS   130 SEE REMARK 999                 
SEQRES   1 A   13  ACE ILE ASP TYR TRP LEU ALA HIS LYS ALA LEU ALA NH2          
HET    ACE  A   0       6                                                       
HET    NH2  A  12       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 TRP A    4  HIS A    7  1                                   4    
LINK         C   ACE A   0                 N   ILE A   1     1555   1555  1.31  
LINK         C   ALA A  11                 N   NH2 A  12     1555   1555  1.31  
SITE     1 AC2  2 LEU A  10  ALA A  11                                          
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  C   ACE A   0      -1.696  -7.362   3.082  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.808  -6.880   3.171  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.465  -8.857   3.282  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.704  -9.006   4.033  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.145  -9.299   2.350  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.386  -9.323   3.603  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.658  -6.620   2.810  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.837  -5.157   2.606  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.025  -4.911   1.675  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.114  -4.601   2.112  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.484  -4.668   1.987  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.401  -4.175   3.108  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.242  -3.515   0.997  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.917  -5.370   3.910  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.232  -7.023   2.739  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.994  -4.672   3.550  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.958  -5.487   1.473  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.235  -3.638   2.680  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.846  -3.517   3.762  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.740  -3.094   1.160  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.987  -2.749   1.146  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.306  -3.886  -0.014  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.229  -6.150   3.233  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.755  -5.061   4.517  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.129  -5.742   4.549  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.809  -5.040   0.398  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.903  -4.803  -0.584  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.402  -3.361  -0.477  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.192  -2.555  -1.361  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.006  -5.792  -0.202  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.787  -6.194  -1.455  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.955  -5.351  -2.320  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.202  -7.338  -1.527  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.917  -5.288   0.083  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.559  -5.001  -1.584  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.564  -6.670   0.246  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.679  -5.328   0.504  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.068  -3.036   0.591  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.590  -1.651   0.746  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.476  -0.656   1.118  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.324   0.344   0.457  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.669  -1.745   1.830  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.046  -2.019   3.175  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.811  -3.335   3.585  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.712  -0.952   4.014  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.241  -3.582   4.837  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.141  -1.198   5.263  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.906  -2.512   5.676  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.346  -2.756   6.914  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.231  -3.704   1.287  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.045  -1.339  -0.175  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.212  -0.815   1.874  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.352  -2.544   1.585  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.070  -4.159   2.936  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.894   0.062   3.695  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.058  -4.597   5.158  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.882  -0.374   5.912  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -2.828  -1.986   7.162  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.710  -0.924   2.162  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.602   0.010   2.598  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.239   1.001   1.489  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.250   2.201   1.678  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.392  -0.885   2.877  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.568  -1.645   4.155  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.453  -2.642   4.362  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.169  -1.496   5.401  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.312  -3.109   5.654  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.328  -2.431   6.337  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.205  -0.645   5.804  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.187  -2.519   7.627  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.730  -0.726   7.104  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.221  -1.662   8.015  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.864  -1.740   2.665  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.884   0.536   3.496  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.274  -1.577   2.067  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.493  -0.270   2.948  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.152  -3.025   3.637  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.841  -3.829   6.056  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.602   0.072   5.106  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.211  -3.243   8.322  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.529  -0.065   7.403  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.626  -1.722   9.014  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.923   0.488   0.334  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.557   1.355  -0.821  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.400   2.641  -0.830  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.873   3.735  -0.880  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.861   0.471  -2.038  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.159   1.322  -3.274  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.127   1.993  -3.760  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.710   0.413  -4.375  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.929  -0.486   0.221  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.494   1.593  -0.796  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.009  -0.161  -2.240  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.718  -0.149  -1.819  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.891   2.077  -3.029  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.548   2.583  -2.961  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.836   1.236  -4.061  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      -0.097   2.631  -4.602  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.276  -0.573  -4.279  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.784   0.342  -4.281  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.460   0.823  -5.341  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.698   2.519  -0.791  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.564   3.737  -0.808  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.854   4.229   0.617  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.648   5.125   0.820  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.860   3.286  -1.484  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.107   1.628  -0.758  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.103   4.519  -1.387  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.048   2.250  -1.245  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.681   3.893  -1.129  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.766   3.399  -2.553  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.231   3.645   1.605  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.494   4.081   3.006  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.190   4.512   3.682  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.015   5.661   4.037  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.079   2.850   3.711  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.148   2.215   2.854  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.388   1.852   3.362  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.169   1.849   1.532  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.090   1.293   2.355  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.390   1.271   1.224  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.600   2.916   1.427  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.211   4.888   3.021  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.292   2.134   3.889  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.510   3.150   4.655  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.697   1.978   4.283  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.360   1.981   0.841  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.085   0.897   2.454  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.679   0.920   0.355  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.274   3.600   3.863  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.018   3.957   4.517  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.234   4.517   5.918  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.241   5.145   6.176  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.638   5.023   3.614  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.697   4.505   2.176  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.836   3.492   2.045  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.104   4.206   1.573  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.195   3.905   0.117  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.436   2.679   3.569  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.665   3.095   4.565  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.036   5.920   3.650  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.636   5.245   3.956  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.240   4.031   1.926  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.874   5.331   1.503  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.018   3.029   3.004  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.563   2.734   1.326  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.016   5.272   1.734  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       3.969   3.817   2.086  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       2.246   3.706  -0.256  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.600   4.724  -0.381  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.803   3.074  -0.028  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.676   4.296   6.828  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.487   4.816   8.212  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.389   6.344   8.192  1.00  0.00           C  
ATOM    155  O   ALA A   9      -0.218   6.942   9.055  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.732   4.368   8.978  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.482   3.787   6.602  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.395   4.388   8.660  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.043   3.396   8.624  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.528   5.080   8.820  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.505   4.310  10.033  1.00  0.00           H  
ATOM    162  N   LEU A  10       0.987   6.968   7.206  1.00  0.00           N  
ATOM    163  CA  LEU A  10       0.947   8.461   7.099  1.00  0.00           C  
ATOM    164  C   LEU A  10       0.962   9.116   8.485  1.00  0.00           C  
ATOM    165  O   LEU A  10       1.424   8.539   9.450  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -0.349   8.777   6.338  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.554   8.798   7.286  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -2.179  10.193   7.278  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -2.591   7.778   6.810  1.00  0.00           C  
ATOM    170  H   LEU A  10       1.466   6.448   6.528  1.00  0.00           H  
ATOM    171  HA  LEU A  10       1.792   8.807   6.525  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -0.255   9.742   5.863  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -0.508   8.023   5.580  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -1.241   8.553   8.287  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -1.492  10.893   6.827  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -3.098  10.173   6.710  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -2.390  10.499   8.292  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -2.270   7.350   5.871  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -2.690   6.994   7.546  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -3.543   8.268   6.675  1.00  0.00           H  
ATOM    181  N   ALA A  11       0.464  10.318   8.591  1.00  0.00           N  
ATOM    182  CA  ALA A  11       0.453  11.009   9.915  1.00  0.00           C  
ATOM    183  C   ALA A  11       0.055  12.477   9.743  1.00  0.00           C  
ATOM    184  O   ALA A  11       0.637  13.356  10.347  1.00  0.00           O  
ATOM    185  CB  ALA A  11       1.888  10.901  10.435  1.00  0.00           C  
ATOM    186  H   ALA A  11       0.099  10.768   7.801  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -0.222  10.512  10.593  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       2.578  10.984   9.608  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       2.076  11.697  11.141  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       2.024   9.948  10.923  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -0.924  12.783   8.935  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -1.394  12.076   8.446  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -1.187  13.719   8.817  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -1.701  -7.320   3.201  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.812  -6.837   3.285  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.466  -8.810   3.436  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.508  -9.093   3.028  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.247  -9.377   2.950  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.482  -9.013   4.496  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.666  -6.584   2.905  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.845  -5.126   2.667  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.026  -4.899   1.720  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.126  -4.613   2.144  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.480  -4.649   2.050  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.406  -4.200   3.185  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.239  -3.476   1.079  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.622  -3.475   2.611  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.225  -6.989   2.840  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.010  -4.619   3.598  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.937  -5.466   1.517  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.868  -3.531   3.844  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.736  -5.065   3.743  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.752  -3.075   1.233  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.966  -2.698   1.252  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.326  -3.825   0.062  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       3.039  -4.056   1.803  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.319  -2.506   2.240  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.363  -3.347   3.385  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.791  -5.015   0.444  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.880  -4.790  -0.545  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.387  -3.351  -0.451  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.193  -2.553  -1.346  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.980  -5.779  -0.161  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.004  -5.871  -1.293  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.592  -5.850  -2.441  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -6.183  -5.959  -0.993  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.892  -5.241   0.138  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.531  -4.995  -1.543  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.545  -6.753   0.012  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.471  -5.440   0.740  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.044  -3.019   0.621  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.576  -1.636   0.767  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.468  -0.626   1.115  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.329   0.364   0.436  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.642  -1.729   1.867  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.001  -1.962   3.211  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.731  -3.264   3.645  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.687  -0.871   4.028  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.145  -3.474   4.898  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.104  -1.080   5.280  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.832  -2.380   5.715  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.258  -2.587   6.952  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.195  -3.682   1.326  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.047  -1.338  -0.150  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.204  -0.809   1.897  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.311  -2.548   1.645  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.974  -4.106   3.013  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.896   0.132   3.691  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.935  -4.478   5.235  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.861  -0.237   5.911  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.852  -3.139   7.467  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.694  -0.871   2.157  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.590   0.078   2.570  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.243   1.057   1.445  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.267   2.259   1.615  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.372  -0.806   2.848  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.528  -1.555   4.137  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.412  -2.552   4.369  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.231  -1.398   5.366  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.248  -3.004   5.665  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.250  -2.320   6.321  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.275  -0.545   5.741  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.288  -2.395   7.604  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.825  -0.612   7.031  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.331  -1.536   7.962  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.838  -1.678   2.673  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.866   0.613   3.464  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.256  -1.503   2.043  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.509  -0.184   2.905  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.126  -2.939   3.662  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.772  -3.719   6.084  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.659   0.163   5.027  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.098  -3.110   8.314  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.630   0.052   7.308  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.755  -1.585   8.954  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.922   0.530   0.297  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.569   1.384  -0.873  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.429   2.657  -0.908  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.918   3.755  -1.005  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.855   0.476  -2.074  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.141   1.303  -3.328  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.147   1.977  -3.805  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.667   0.370  -4.424  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.915  -0.445   0.201  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.479   1.638  -0.849  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.001  -0.157  -2.254  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.712  -0.143  -1.855  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.883   2.055  -3.107  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.978   1.300  -3.673  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.054   2.233  -4.850  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.319   2.874  -3.228  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -0.984  -0.457  -4.551  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.638  -0.009  -4.137  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.752   0.914  -5.352  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.725   2.520  -0.841  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.607   3.728  -0.884  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.875   4.266   0.527  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.683   5.151   0.717  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.910   3.237  -1.517  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.121   1.626  -0.771  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.167   4.493  -1.502  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.018   2.176  -1.343  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.744   3.760  -1.073  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.889   3.427  -2.580  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.217   3.730   1.519  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.457   4.209   2.909  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.147   4.696   3.534  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.973   4.669   4.736  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.995   2.990   3.669  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.069   2.302   2.860  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.287   1.924   3.413  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.118   1.897   1.549  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.002   1.322   2.441  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.333   1.285   1.292  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.576   3.008   1.352  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.192   4.999   2.914  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.186   2.298   3.851  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.409   3.312   4.613  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.573   2.069   4.339  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.331   2.026   0.833  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.986   0.908   2.577  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.637   0.903   0.441  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.222   5.139   2.726  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.076   5.627   3.274  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.197   7.141   3.076  1.00  0.00           C  
ATOM    133  O   LYS A   8      -0.783   7.859   3.096  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.146   4.894   2.465  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.946   3.383   2.603  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.042   2.801   3.497  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.415   3.207   2.953  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.022   4.038   4.029  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.383   5.153   1.759  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.164   5.374   4.317  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       1.068   5.175   1.424  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       2.125   5.160   2.837  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.021   3.189   3.045  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.996   2.923   1.629  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       1.926   3.179   4.502  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.966   1.724   3.506  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       4.018   2.330   2.764  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       3.304   3.791   2.053  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.965   3.531   4.934  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       5.020   4.224   3.802  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.508   4.940   4.102  1.00  0.00           H  
ATOM    152  N   ALA A   9       1.392   7.630   2.885  1.00  0.00           N  
ATOM    153  CA  ALA A   9       1.572   9.098   2.686  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.514   9.634   1.719  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.158  10.795   1.754  1.00  0.00           O  
ATOM    156  CB  ALA A   9       2.971   9.248   2.088  1.00  0.00           C  
ATOM    157  H   ALA A   9       2.170   7.035   2.871  1.00  0.00           H  
ATOM    158  HA  ALA A   9       1.518   9.616   3.631  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       3.655   8.589   2.603  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.944   8.989   1.040  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       3.303  10.269   2.199  1.00  0.00           H  
ATOM    162  N   LEU A  10       0.008   8.797   0.855  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -1.027   9.259  -0.113  1.00  0.00           C  
ATOM    164  C   LEU A  10      -2.216   9.867   0.635  1.00  0.00           C  
ATOM    165  O   LEU A  10      -2.889  10.749   0.139  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.455   8.000  -0.867  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.823   8.366  -2.306  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -2.976   9.372  -2.297  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -0.609   8.987  -2.999  1.00  0.00           C  
ATOM    170  H   LEU A  10       0.308   7.864   0.843  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.607   9.976  -0.801  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -0.640   7.290  -0.872  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.312   7.561  -0.379  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -2.128   7.475  -2.837  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -3.735   9.043  -1.605  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -2.605  10.340  -1.993  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -3.397   9.444  -3.290  1.00  0.00           H  
ATOM    178 HD21 LEU A  10       0.293   8.679  -2.491  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -0.574   8.657  -4.027  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -0.690  10.063  -2.970  1.00  0.00           H  
ATOM    181  N   ALA A  11      -2.481   9.402   1.826  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -3.626   9.955   2.604  1.00  0.00           C  
ATOM    183  C   ALA A  11      -3.125  10.968   3.636  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.373  10.831   4.817  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -4.251   8.745   3.302  1.00  0.00           C  
ATOM    186  H   ALA A  11      -1.925   8.691   2.208  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -4.345  10.412   1.944  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -4.356   7.936   2.594  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -3.615   8.431   4.115  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -5.223   9.015   3.688  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -2.422  11.992   3.234  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -2.221  12.105   2.282  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -2.095  12.649   3.885  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      -1.653  -7.332   3.055  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.758  -6.857   3.230  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.406  -8.832   3.202  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.336  -9.326   3.446  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.689  -9.001   3.991  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.022  -9.225   2.274  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.638  -6.579   2.736  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.832  -5.112   2.582  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.995  -4.844   1.624  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.103  -4.580   2.042  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.501  -4.581   2.024  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.378  -4.120   3.190  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.274  -3.394   1.071  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.889  -5.337   3.963  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.248  -6.977   2.599  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.024  -4.667   3.538  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.999  -5.372   1.495  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.219  -3.557   2.805  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.797  -3.494   3.852  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.724  -3.000   1.208  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.994  -2.617   1.283  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.391  -3.722   0.049  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.296  -6.058   3.270  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.660  -5.027   4.653  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.073  -5.783   4.511  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.737  -4.905   0.347  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.800  -4.641  -0.662  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.358  -3.230  -0.488  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.166  -2.370  -1.324  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.878  -5.692  -0.399  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.098  -6.526  -1.663  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -3.115  -6.946  -2.250  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.247  -6.729  -2.023  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.831  -5.120   0.052  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.406  -4.752  -1.657  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.563  -6.336   0.408  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.801  -5.201  -0.129  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.051  -2.984   0.582  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.617  -1.628   0.790  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.528  -0.632   1.210  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.398   0.398   0.594  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.703  -1.790   1.858  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.085  -2.036   3.207  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.767  -3.337   3.608  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.840  -0.957   4.063  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.201  -3.558   4.866  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.277  -1.178   5.321  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.957  -2.478   5.722  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.404  -2.696   6.968  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.199  -3.689   1.244  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.069  -1.289  -0.123  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.301  -0.892   1.898  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.336  -2.627   1.598  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.956  -4.169   2.945  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.086   0.046   3.751  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.953  -4.562   5.179  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.088  -0.346   5.983  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.594  -1.932   7.515  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.744  -0.933   2.233  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.651   0.011   2.684  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.261   0.949   1.542  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.214   2.154   1.686  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.439  -0.866   3.015  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.647  -1.664   4.265  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.518  -2.686   4.416  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.052  -1.542   5.535  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.404  -3.187   5.698  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.453  -2.512   6.427  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.061  -0.684   5.991  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.026  -2.630   7.729  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.551  -0.797   7.302  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.033  -1.768   8.171  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.870  -1.776   2.698  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.959   0.570   3.553  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.259  -1.532   2.199  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.426  -0.230   3.143  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.188  -3.059   3.662  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.930  -3.928   6.063  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.464   0.060   5.325  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.377  -3.383   8.388  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.330  -0.131   7.643  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.414  -1.851   9.178  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.997   0.376   0.402  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.622   1.175  -0.794  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.433   2.478  -0.852  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.885   3.554  -0.985  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.974   0.251  -1.971  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.173   0.627  -3.227  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.136   2.129  -3.248  1.00  0.00           C  
ATOM     90  CD2 LEU A   5       1.134  -0.167  -3.239  1.00  0.00           C  
ATOM     91  H   LEU A   5      -1.059  -0.599   0.328  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.436   1.384  -0.795  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.740  -0.767  -1.698  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -2.030   0.322  -2.183  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -0.751   0.373  -4.104  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      -0.785   2.687  -3.168  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.779   2.374  -2.415  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.633   2.381  -4.172  1.00  0.00           H  
ATOM     99 HD21 LEU A   5       1.454  -0.348  -2.222  1.00  0.00           H  
ATOM    100 HD22 LEU A   5       0.976  -1.111  -3.739  1.00  0.00           H  
ATOM    101 HD23 LEU A   5       1.893   0.395  -3.761  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.733   2.387  -0.762  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.581   3.617  -0.820  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.816   4.196   0.579  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.534   5.161   0.745  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.907   3.143  -1.416  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.155   1.508  -0.661  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.133   4.356  -1.466  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.335   2.382  -0.778  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.590   3.977  -1.487  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.736   2.733  -2.400  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.246   3.601   1.591  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.477   4.110   2.972  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.160   4.577   3.600  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.070   5.664   4.137  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.053   2.916   3.747  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.143   2.239   2.947  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.343   1.834   3.520  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.226   1.862   1.627  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.076   1.245   2.552  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.439   1.241   1.388  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.687   2.809   1.445  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.193   4.917   2.958  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.263   2.206   3.944  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.461   3.264   4.684  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.609   1.954   4.456  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.464   2.015   0.892  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.051   0.818   2.702  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.762   0.876   0.538  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.137   3.767   3.541  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.165   4.166   4.138  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.062   4.821   5.500  1.00  0.00           C  
ATOM    133  O   LYS A   8      -0.915   4.413   6.264  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.765   5.165   3.146  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.903   4.504   1.773  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.334   3.995   1.594  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.507   2.679   2.356  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.780   2.101   1.843  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.226   2.899   3.108  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.813   3.310   4.235  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.118   6.027   3.068  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.740   5.474   3.491  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.213   3.677   1.702  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.681   5.226   1.002  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.529   3.831   0.544  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       3.028   4.725   1.979  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.577   2.868   3.419  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.686   2.010   2.145  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.784   2.138   0.804  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.583   2.651   2.213  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.863   1.113   2.153  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.695   5.830   5.807  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.531   6.521   7.118  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.948   6.825   7.376  1.00  0.00           C  
ATOM    155  O   ALA A   9      -1.400   6.837   8.504  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.329   7.817   6.985  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.371   6.135   5.173  1.00  0.00           H  
ATOM    158  HA  ALA A   9       0.937   5.917   7.915  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.021   7.731   6.161  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       0.653   8.639   6.804  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.878   7.998   7.898  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.702   7.070   6.340  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -3.152   7.373   6.524  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.328   8.565   7.469  1.00  0.00           C  
ATOM    165  O   LEU A  10      -3.044   8.484   8.648  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -3.748   6.107   7.140  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -5.164   6.399   7.636  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -6.053   5.179   7.393  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -5.125   6.711   9.134  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.316   7.054   5.439  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -3.617   7.574   5.573  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -3.781   5.325   6.394  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -3.137   5.787   7.970  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -5.565   7.249   7.100  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -5.763   4.699   6.470  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -5.941   4.482   8.211  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -7.085   5.492   7.327  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -4.098   6.774   9.462  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -5.621   7.651   9.319  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -5.628   5.924   9.678  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.796   9.672   6.961  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -3.991  10.868   7.831  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.476  11.048   8.156  1.00  0.00           C  
ATOM    184  O   ALA A  11      -6.272  10.154   7.951  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -3.475  12.046   7.004  1.00  0.00           C  
ATOM    186  H   ALA A  11      -4.019   9.718   6.008  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -3.414  10.773   8.737  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -3.624  11.842   5.954  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -4.016  12.941   7.277  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -2.422  12.189   7.199  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -5.885  12.181   8.660  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -5.245  12.903   8.827  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -6.833  12.307   8.873  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      -1.667  -7.523   2.934  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.803  -7.092   2.942  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.387  -9.015   3.110  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.343  -9.209   2.916  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.994  -9.577   2.416  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.629  -9.308   4.121  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.644  -6.730   2.776  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.868  -5.270   2.600  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.004  -5.039   1.603  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.134  -4.804   1.978  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.470  -4.713   2.084  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.302  -4.270   3.294  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.236  -3.513   1.144  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.506  -3.455   2.831  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.266  -7.093   2.772  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.103  -4.817   3.545  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.998  -5.489   1.551  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.689  -3.664   3.948  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.646  -5.143   3.831  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.776  -3.152   1.259  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.923  -2.718   1.380  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.387  -3.825   0.120  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       3.022  -3.988   2.047  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.169  -2.499   2.456  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.176  -3.298   3.664  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.701  -5.097   0.339  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.745  -4.867  -0.695  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.303  -3.449  -0.577  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.082  -2.612  -1.428  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.833  -5.903  -0.405  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.016  -6.808  -1.625  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -3.112  -6.858  -2.441  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.058  -7.435  -1.720  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.780  -5.285   0.072  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.340  -5.023  -1.680  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.542  -6.499   0.448  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.762  -5.398  -0.190  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.032  -3.175   0.466  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.610  -1.812   0.621  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.551  -0.789   1.065  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.370   0.205   0.400  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.744  -1.953   1.647  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.200  -2.323   3.005  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.997  -3.667   3.337  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.914  -1.318   3.937  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.503  -4.003   4.602  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.423  -1.656   5.200  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.217  -2.998   5.532  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.736  -3.332   6.782  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.206  -3.867   1.137  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.026  -1.495  -0.316  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.275  -1.016   1.721  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.427  -2.721   1.315  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.218  -4.441   2.618  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.069  -0.283   3.679  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.344  -5.040   4.860  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.201  -0.882   5.919  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -4.406  -3.858   7.227  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.864  -1.031   2.169  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.812  -0.077   2.685  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.416   0.955   1.628  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.503   2.148   1.840  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.596  -0.948   3.004  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.824  -1.759   4.242  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.683  -2.797   4.359  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.177  -1.625   5.538  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.600  -3.303   5.642  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.692  -2.609   6.408  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.794  -0.747   6.032  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.257  -2.719   7.727  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.239  -0.850   7.361  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.712  -1.836   8.208  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.039  -1.846   2.665  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.154   0.413   3.582  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.411  -1.605   2.178  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.265  -0.312   3.150  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.319  -3.180   3.578  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.123  -4.057   5.987  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.203   0.008   5.384  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.668  -3.482   8.372  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.988  -0.167   7.732  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.053  -1.913   9.228  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.984   0.484   0.494  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.570   1.387  -0.618  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.420   2.669  -0.644  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.899   3.764  -0.712  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.801   0.530  -1.870  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.076   1.404  -3.094  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.204   2.135  -3.502  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.543   0.509  -4.244  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.930  -0.487   0.368  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.477   1.632  -0.532  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.077  -0.074  -2.054  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.646  -0.120  -1.701  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.846   2.124  -2.860  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.854   2.230  -2.644  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.708   1.575  -4.275  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      -0.046   3.118  -3.874  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.975  -0.396  -3.841  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.284   1.031  -4.829  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.700   0.257  -4.870  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.719   2.543  -0.610  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.589   3.760  -0.653  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.901   4.289   0.754  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.883   4.976   0.956  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.872   3.295  -1.341  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.124   1.651  -0.568  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.120   4.530  -1.245  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.168   2.336  -0.943  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.657   4.017  -1.163  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.699   3.207  -2.404  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.090   3.983   1.731  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.374   4.486   3.111  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.130   5.165   3.693  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.447   5.908   3.017  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.754   3.247   3.932  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.712   2.389   3.150  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -5.941   1.984   3.654  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.628   1.846   1.897  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.537   1.228   2.708  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.776   1.117   1.622  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.300   3.427   1.561  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.202   5.178   3.091  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.863   2.678   4.154  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.221   3.557   4.854  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.309   2.206   4.535  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.796   1.971   1.228  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.503   0.761   2.819  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -5.983   0.624   0.801  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.834   4.924   4.944  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.645   5.559   5.572  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.862   7.067   5.691  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.956   7.531   5.944  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.526   5.254   4.633  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.443   3.803   4.155  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.854   3.224   4.031  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.005   2.530   2.676  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.451   2.183   2.581  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.397   4.331   5.474  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.458   5.129   6.544  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.489   5.918   3.782  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.456   5.401   5.162  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.125   3.222   4.868  1.00  0.00           H  
ATOM    144  HG3 LYS A   8      -0.044   3.768   3.192  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.577   4.022   4.111  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.020   2.507   4.822  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       1.398   1.636   2.644  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.733   3.201   1.876  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.735   1.649   3.427  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.612   1.600   1.736  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.013   3.056   2.515  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.172   7.831   5.510  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.036   9.314   5.610  1.00  0.00           C  
ATOM    154  C   ALA A   9      -1.052   9.811   4.654  1.00  0.00           C  
ATOM    155  O   ALA A   9      -1.859   9.046   4.166  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.402   9.865   5.201  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.040   7.429   5.307  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.190   9.604   6.623  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.161   9.478   5.865  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.624   9.564   4.188  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.388  10.944   5.262  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.079  11.087   4.384  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -2.114  11.633   3.460  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.514  11.247   3.946  1.00  0.00           C  
ATOM    165  O   LEU A  10      -3.955  10.128   3.774  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.819  10.985   2.108  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -2.762  11.557   1.049  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -1.954  12.335   0.010  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -3.510  10.412   0.360  1.00  0.00           C  
ATOM    170  H   LEU A  10      -0.419  11.688   4.789  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -2.023  12.705   3.383  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -0.795  11.190   1.826  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -1.966   9.918   2.180  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -3.474  12.220   1.522  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -0.904  12.280   0.256  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -2.118  11.907  -0.968  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -2.269  13.368   0.008  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -3.887   9.728   1.107  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -4.334  10.812  -0.210  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -2.835   9.888  -0.300  1.00  0.00           H  
ATOM    181  N   ALA A  11      -4.216  12.166   4.552  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.587  11.852   5.047  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.604  10.475   5.717  1.00  0.00           C  
ATOM    184  O   ALA A  11      -6.302   9.579   5.285  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.467  11.850   3.797  1.00  0.00           C  
ATOM    186  H   ALA A  11      -3.843  13.062   4.680  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.923  12.611   5.734  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -5.849  11.974   2.920  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.999  10.912   3.732  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.177  12.662   3.856  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -4.858  10.268   6.768  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -4.296  10.990   7.119  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -4.862   9.391   7.206  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      -1.618  -7.534   2.871  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.761  -7.123   2.873  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.313  -9.022   3.026  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.334  -9.144   3.465  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.336  -9.496   2.057  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.054  -9.475   3.668  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.607  -6.720   2.737  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.856  -5.262   2.581  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.992  -5.038   1.582  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.125  -4.811   1.956  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.477  -4.677   2.083  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.277  -4.208   3.305  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.232  -3.489   1.128  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.469  -3.362   2.863  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.309  -7.067   2.737  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.104  -4.827   3.531  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.031  -5.444   1.565  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.637  -3.618   3.946  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.635  -5.070   3.850  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.784  -3.139   1.236  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.911  -2.684   1.357  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.390  -3.810   0.109  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.558  -3.403   1.788  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.314  -2.338   3.173  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.370  -3.744   3.317  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.687  -5.093   0.318  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.731  -4.872  -0.719  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.307  -3.461  -0.593  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.090  -2.616  -1.440  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.805  -5.925  -0.442  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.672  -6.111  -1.689  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -5.260  -5.135  -2.128  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.733  -7.223  -2.183  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.765  -5.275   0.052  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.319  -5.015  -1.704  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.331  -6.863  -0.189  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.425  -5.601   0.380  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.043  -3.199   0.447  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.633  -1.842   0.607  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.582  -0.816   1.060  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.399   0.178   0.396  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.776  -1.993   1.623  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.248  -2.399   2.978  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -5.057  -3.750   3.283  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.967  -1.416   3.936  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.584  -4.119   4.547  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.491  -1.786   5.197  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.302  -3.137   5.503  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.838  -3.502   6.751  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.211  -3.895   1.114  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.044  -1.522  -0.333  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.297  -1.053   1.715  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.465  -2.746   1.270  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.275  -4.508   2.545  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.112  -0.374   3.700  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.436  -5.162   4.785  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.272  -1.029   5.936  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.867  -2.727   7.317  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.903  -1.057   2.169  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.857  -0.100   2.693  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.436   0.918   1.630  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.497   2.115   1.832  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.648  -0.969   3.042  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.900  -1.785   4.272  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.750  -2.832   4.364  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.287  -1.647   5.584  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.692  -3.343   5.647  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.814  -2.640   6.439  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.660  -0.759   6.108  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.411  -2.752   7.766  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.071  -0.862   7.448  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.534  -1.858   8.276  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.080  -1.874   2.662  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.212   0.402   3.578  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.440  -1.624   2.218  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.207  -0.331   3.209  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.362  -3.221   3.566  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.213  -4.105   5.975  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.078   0.003   5.473  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.830  -3.521   8.397  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.801  -0.172   7.841  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       0.850  -1.935   9.306  1.00  0.00           H  
ATOM     83  N   LEU A   5      -1.006   0.431   0.502  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.568   1.321  -0.607  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.439   2.585  -0.684  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.940   3.679  -0.858  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.747   0.449  -1.851  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.730   1.304  -3.116  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.706   1.718  -3.436  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.295   0.477  -4.275  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.971  -0.542   0.381  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.470   1.585  -0.492  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.056  -0.272  -1.899  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.690  -0.073  -1.788  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.338   2.184  -2.970  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.372   1.326  -2.680  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.988   1.326  -4.403  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.775   2.796  -3.452  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.779  -0.407  -3.882  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.015   1.067  -4.821  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.493   0.184  -4.934  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.732   2.448  -0.571  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.621   3.649  -0.654  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.862   4.271   0.729  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.830   4.976   0.934  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.932   3.123  -1.235  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.122   1.558  -0.441  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.196   4.380  -1.323  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.881   2.048  -1.326  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.748   3.390  -0.579  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.096   3.560  -2.210  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.003   4.024   1.682  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.214   4.613   3.040  1.00  0.00           C  
ATOM    114  C   HIS A   7      -1.907   5.224   3.552  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.778   6.426   3.670  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.657   3.451   3.947  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.574   2.522   3.195  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -5.841   2.179   3.651  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.412   1.852   2.015  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.379   1.331   2.747  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.546   1.105   1.734  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.226   3.452   1.508  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -3.988   5.364   3.005  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.786   2.903   4.277  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.177   3.845   4.809  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.266   2.493   4.476  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.536   1.907   1.395  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.356   0.884   2.835  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -5.703   0.536   0.953  1.00  0.00           H  
ATOM    130  N   LYS A   8      -0.934   4.406   3.852  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.361   4.938   4.350  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.126   5.907   5.507  1.00  0.00           C  
ATOM    133  O   LYS A   8      -0.996   6.217   5.857  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.970   5.670   3.155  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.419   4.651   2.107  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.908   4.348   2.293  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.397   3.465   1.142  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.527   4.386  -0.020  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.054   3.443   3.749  1.00  0.00           H  
ATOM    140  HA  LYS A   8       1.007   4.133   4.656  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.233   6.331   2.723  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.821   6.244   3.482  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.849   3.741   2.222  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.257   5.055   1.119  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       3.465   5.273   2.299  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       3.056   3.832   3.229  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       4.355   3.027   1.388  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.675   2.694   0.926  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       2.806   5.133   0.048  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.473   4.815  -0.020  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.390   3.852  -0.902  1.00  0.00           H  
ATOM    152  N   ALA A   9       1.178   6.387   6.101  1.00  0.00           N  
ATOM    153  CA  ALA A   9       1.029   7.342   7.236  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.893   8.772   6.707  1.00  0.00           C  
ATOM    155  O   ALA A   9       1.071   9.733   7.430  1.00  0.00           O  
ATOM    156  CB  ALA A   9       2.312   7.191   8.054  1.00  0.00           C  
ATOM    157  H   ALA A   9       2.069   6.121   5.796  1.00  0.00           H  
ATOM    158  HA  ALA A   9       0.174   7.079   7.839  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       3.164   7.188   7.391  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.396   8.015   8.747  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       2.280   6.261   8.603  1.00  0.00           H  
ATOM    162  N   LEU A  10       0.581   8.920   5.447  1.00  0.00           N  
ATOM    163  CA  LEU A  10       0.434  10.286   4.868  1.00  0.00           C  
ATOM    164  C   LEU A  10      -0.645  11.067   5.623  1.00  0.00           C  
ATOM    165  O   LEU A  10      -1.766  10.622   5.757  1.00  0.00           O  
ATOM    166  CB  LEU A  10       0.011  10.055   3.416  1.00  0.00           C  
ATOM    167  CG  LEU A  10       0.520  11.202   2.539  1.00  0.00           C  
ATOM    168  CD1 LEU A  10       0.241  12.540   3.227  1.00  0.00           C  
ATOM    169  CD2 LEU A  10       2.025  11.047   2.318  1.00  0.00           C  
ATOM    170  H   LEU A  10       0.443   8.132   4.882  1.00  0.00           H  
ATOM    171  HA  LEU A  10       1.375  10.813   4.899  1.00  0.00           H  
ATOM    172  HB2 LEU A  10       0.428   9.122   3.065  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -1.065  10.012   3.358  1.00  0.00           H  
ATOM    174  HG  LEU A  10       0.011  11.177   1.585  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -0.703  12.487   3.750  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       1.032  12.754   3.931  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       0.198  13.324   2.486  1.00  0.00           H  
ATOM    178 HD21 LEU A  10       2.256  10.008   2.130  1.00  0.00           H  
ATOM    179 HD22 LEU A  10       2.328  11.643   1.470  1.00  0.00           H  
ATOM    180 HD23 LEU A  10       2.555  11.379   3.200  1.00  0.00           H  
ATOM    181  N   ALA A  11      -0.313  12.229   6.117  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -1.322  13.036   6.863  1.00  0.00           C  
ATOM    183  C   ALA A  11      -0.718  14.379   7.280  1.00  0.00           C  
ATOM    184  O   ALA A  11       0.484  14.511   7.408  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -1.669  12.198   8.094  1.00  0.00           C  
ATOM    186  H   ALA A  11       0.598  12.570   5.999  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -2.202  13.189   6.261  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -1.063  11.305   8.104  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -1.477  12.774   8.988  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -2.713  11.924   8.060  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -1.509  15.394   7.500  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -2.478  15.291   7.397  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -1.134  16.259   7.765  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      -1.710  -7.352   3.155  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.821  -6.867   3.240  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.479  -8.845   3.381  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.463  -9.006   3.707  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.652  -9.378   2.457  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.162  -9.203   4.136  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.672  -6.616   2.867  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.849  -5.156   2.639  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.031  -4.918   1.698  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.130  -4.633   2.128  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.475  -4.679   2.021  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.407  -4.239   3.155  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.236  -3.499   1.058  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.626  -3.521   2.581  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.217  -7.021   2.802  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.008  -4.653   3.574  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.928  -5.493   1.481  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.874  -3.569   3.817  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.733  -5.109   3.709  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.755  -3.096   1.217  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.965  -2.725   1.235  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.318  -3.842   0.039  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       3.003  -4.074   1.734  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.339  -2.528   2.263  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.391  -3.450   3.338  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.803  -5.027   0.420  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.894  -4.793  -0.564  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.398  -3.353  -0.458  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.209  -2.550  -1.350  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.996  -5.783  -0.186  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.941  -5.973  -1.373  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.571  -5.583  -2.468  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -6.019  -6.507  -1.167  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.905  -5.254   0.109  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.547  -4.990  -1.565  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.552  -6.732   0.079  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.552  -5.399   0.657  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.047  -3.025   0.621  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.575  -1.643   0.779  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.461  -0.637   1.127  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.317   0.352   0.447  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.635  -1.741   1.884  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.989  -1.981   3.224  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.718  -3.286   3.649  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.670  -0.894   4.045  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.128  -3.502   4.899  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.079  -1.110   5.293  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.809  -2.414   5.719  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.230  -2.627   6.954  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.194  -3.691   1.322  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.049  -1.337  -0.134  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.197  -0.822   1.921  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.304  -2.559   1.660  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.964  -4.124   3.015  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.880   0.111   3.714  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.918  -4.509   5.231  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.834  -0.271   5.927  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.031  -1.771   7.340  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.685  -0.886   2.166  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.576   0.056   2.578  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.231   1.038   1.455  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.257   2.241   1.629  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.361  -0.836   2.844  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.513  -1.593   4.128  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.398  -2.588   4.358  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.253  -1.446   5.355  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.228  -3.050   5.650  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.225  -2.374   6.306  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.303  -0.598   5.729  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.321  -2.459   7.586  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.859  -0.677   7.016  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.367  -1.605   7.945  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.831  -1.695   2.681  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.845   0.586   3.476  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.251  -1.527   2.033  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.524  -0.217   2.900  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.117  -2.969   3.653  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.752  -3.766   6.068  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.686   0.112   5.018  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.064  -3.178   8.293  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.668  -0.017   7.293  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.797  -1.663   8.933  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.907   0.517   0.307  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.553   1.375  -0.859  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.420   2.642  -0.897  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.917   3.743  -1.001  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.829   0.469  -2.065  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.088   1.299  -3.323  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.216   1.952  -3.786  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.617   0.375  -4.423  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.897  -0.458   0.206  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.493   1.635  -0.831  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.025  -0.170  -2.232  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.695  -0.141  -1.858  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.820   2.064  -3.111  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.001   1.211  -3.810  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.082   2.365  -4.775  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.487   2.741  -3.100  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.536  -0.652  -4.097  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.652   0.609  -4.623  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.035   0.513  -5.322  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.716   2.500  -0.824  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.604   3.701  -0.869  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.867   4.244   0.540  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.680   5.128   0.730  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.907   3.200  -1.493  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.106   1.604  -0.749  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.171   4.467  -1.493  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.687   2.665  -2.405  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.407   2.539  -0.800  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.548   4.041  -1.713  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.204   3.716   1.531  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.440   4.199   2.921  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.131   4.703   3.535  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.073   5.051   4.697  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.962   2.977   3.687  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.042   2.286   2.891  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.255   1.909   3.454  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.104   1.882   1.579  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.980   1.308   2.489  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.323   1.271   1.333  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.561   2.996   1.364  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.183   4.980   2.926  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.147   2.288   3.858  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.365   3.295   4.637  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.532   2.053   4.383  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.324   2.011   0.856  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.962   0.895   2.634  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.636   0.891   0.486  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.081   4.746   2.761  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.223   5.230   3.299  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.507   6.648   2.795  1.00  0.00           C  
ATOM    133  O   LYS A   8      -0.395   7.389   2.460  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.264   4.249   2.758  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.975   2.846   3.298  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.836   2.589   4.536  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.148   1.922   4.117  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.026   3.044   3.680  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.150   4.461   1.826  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.219   5.206   4.378  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       1.219   4.236   1.678  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       2.249   4.558   3.074  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.070   2.772   3.563  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.209   2.114   2.541  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.048   3.528   5.028  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.304   1.938   5.215  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.588   1.402   4.957  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.980   1.242   3.297  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.894   3.855   4.316  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       5.020   2.737   3.709  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.776   3.322   2.710  1.00  0.00           H  
ATOM    152  N   ALA A   9       1.753   7.030   2.739  1.00  0.00           N  
ATOM    153  CA  ALA A   9       2.091   8.399   2.255  1.00  0.00           C  
ATOM    154  C   ALA A   9       1.355   8.694   0.945  1.00  0.00           C  
ATOM    155  O   ALA A   9       1.819   8.361  -0.127  1.00  0.00           O  
ATOM    156  CB  ALA A   9       3.603   8.377   2.027  1.00  0.00           C  
ATOM    157  H   ALA A   9       2.467   6.416   3.013  1.00  0.00           H  
ATOM    158  HA  ALA A   9       1.842   9.136   3.003  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       3.876   7.471   1.507  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       3.891   9.233   1.435  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       4.111   8.412   2.980  1.00  0.00           H  
ATOM    162  N   LEU A  10       0.211   9.317   1.023  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -0.553   9.633  -0.218  1.00  0.00           C  
ATOM    164  C   LEU A  10      -1.686  10.614   0.093  1.00  0.00           C  
ATOM    165  O   LEU A  10      -2.666  10.267   0.722  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.118   8.291  -0.686  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -0.676   8.024  -2.125  1.00  0.00           C  
ATOM    168  CD1 LEU A  10       0.095   6.705  -2.186  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -1.908   7.935  -3.028  1.00  0.00           C  
ATOM    170  H   LEU A  10      -0.146   9.578   1.898  1.00  0.00           H  
ATOM    171  HA  LEU A  10       0.103  10.040  -0.971  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -0.753   7.504  -0.044  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.196   8.321  -0.643  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -0.038   8.830  -2.461  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -0.184   6.086  -1.347  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -0.140   6.192  -3.107  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       1.156   6.906  -2.148  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -2.796   7.861  -2.418  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -1.968   8.820  -3.645  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -1.831   7.061  -3.658  1.00  0.00           H  
ATOM    181  N   ALA A  11      -1.560  11.838  -0.342  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -2.630  12.839  -0.071  1.00  0.00           C  
ATOM    183  C   ALA A  11      -3.667  12.825  -1.199  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.372  12.438  -2.313  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -1.910  14.187  -0.024  1.00  0.00           C  
ATOM    186  H   ALA A  11      -0.762  12.098  -0.848  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -3.102  12.640   0.878  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -1.341  14.323  -0.932  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -2.636  14.981   0.069  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -1.243  14.208   0.826  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -4.882  13.233  -0.955  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -5.122  13.546  -0.057  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -5.554  13.228  -1.668  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      -1.743  -7.454   3.116  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.859  -6.975   3.084  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.526  -8.938   3.411  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.066  -9.530   2.688  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.884  -9.164   4.404  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.472  -9.166   3.347  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.685  -6.720   2.900  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.835  -5.268   2.606  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.990  -5.042   1.627  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.122  -4.827   2.014  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.484  -4.853   1.955  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.567  -4.706   3.030  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.298  -3.524   1.207  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.324  -3.439   3.852  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.206  -7.126   2.930  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.985  -4.711   3.514  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.777  -5.614   1.253  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       1.537  -5.566   3.685  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       2.537  -4.646   2.557  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.712  -3.165   1.350  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.994  -2.793   1.589  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.475  -3.675   0.153  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       1.094  -2.617   3.191  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       0.498  -3.601   4.526  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       2.212  -3.205   4.421  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.695  -5.081   0.356  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.746  -4.860  -0.671  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.298  -3.442  -0.563  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.073  -2.613  -1.421  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.833  -5.892  -0.366  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.187  -7.257  -0.117  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -2.033  -7.419  -0.479  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -3.857  -8.116   0.431  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.774  -5.250   0.077  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.348  -5.023  -1.658  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -4.382  -5.587   0.513  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.507  -5.964  -1.205  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.031  -3.157   0.472  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.604  -1.791   0.606  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.549  -0.765   1.049  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.377   0.232   0.385  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.752  -1.918   1.616  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.215  -2.253   2.980  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -5.003  -3.588   3.341  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.929  -1.227   3.887  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.505  -3.897   4.609  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.430  -1.535   5.155  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.219  -2.870   5.515  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.732  -3.175   6.770  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.212  -3.842   1.149  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.003  -1.488  -0.341  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.290  -0.985   1.664  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.423  -2.700   1.295  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.224  -4.379   2.639  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.092  -0.197   3.607  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.340  -4.927   4.890  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.208  -0.744   5.856  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.418  -2.362   7.172  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.857  -1.002   2.151  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.810  -0.037   2.662  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.411   0.985   1.598  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.464   2.179   1.812  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.593  -0.899   2.997  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.827  -1.696   4.242  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.671  -2.745   4.359  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.197  -1.538   5.545  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.598  -3.238   5.647  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.709  -2.523   6.418  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.756  -0.642   6.046  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.291  -2.616   7.743  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.183  -0.729   7.381  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.659  -1.715   8.228  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.029  -1.818   2.651  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.159   0.461   3.552  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.399  -1.567   2.179  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.264  -0.258   3.141  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.290  -3.145   3.573  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.114  -3.996   5.991  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.164   0.116   5.398  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.699  -3.380   8.385  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.918  -0.032   7.757  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       0.990  -1.779   9.255  1.00  0.00           H  
ATOM     83  N   LEU A   5      -1.009   0.506   0.455  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.597   1.403  -0.661  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.433   2.694  -0.676  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.900   3.784  -0.721  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.849   0.544  -1.907  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.132   1.416  -3.131  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.151   2.126  -3.566  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.632   0.518  -4.266  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.980  -0.466   0.327  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.453   1.635  -0.586  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.022  -0.065  -2.101  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.697  -0.099  -1.728  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.889   2.149  -2.889  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.003   1.506  -3.330  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.120   2.307  -4.630  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.235   3.068  -3.043  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.081  -0.373  -3.848  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.367   1.049  -4.850  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.801   0.239  -4.898  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.736   2.584  -0.651  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.591   3.813  -0.678  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.901   4.315   0.740  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.850   5.046   0.948  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.877   3.376  -1.380  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.152   1.698  -0.624  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.110   4.588  -1.252  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.858   2.308  -1.536  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.727   3.636  -0.766  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.955   3.878  -2.334  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.126   3.930   1.718  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.405   4.393   3.112  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.138   4.991   3.732  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.412   5.723   3.090  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.843   3.137   3.882  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.821   2.336   3.061  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.044   1.910   3.562  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.761   1.863   1.777  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.659   1.212   2.586  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.918   1.157   1.482  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.368   3.335   1.540  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.203   5.120   3.112  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.977   2.530   4.098  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.312   3.433   4.808  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.396   2.084   4.460  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.939   2.013   1.103  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.625   0.743   2.687  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.143   0.714   0.637  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.868   4.689   4.975  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.650   5.240   5.634  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.756   6.762   5.750  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.671   7.373   5.236  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.514   4.848   4.723  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.359   3.386   4.294  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.554   2.978   3.432  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.660   2.414   4.328  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.587   1.712   3.396  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.465   4.100   5.478  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.519   4.798   6.608  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.520   5.483   3.850  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.443   4.964   5.258  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.313   2.757   5.171  1.00  0.00           H  
ATOM    144  HG3 LYS A   8      -0.550   3.274   3.721  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       1.245   2.225   2.722  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.928   3.840   2.902  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.172   3.216   4.840  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.249   1.713   5.038  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.037   1.181   2.694  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.186   2.412   2.912  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.186   1.054   3.934  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.177   7.373   6.426  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.141   8.857   6.585  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.288   9.525   5.277  1.00  0.00           C  
ATOM    155  O   ALA A   9      -0.858  10.598   5.274  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.576   9.250   6.941  1.00  0.00           C  
ATOM    157  H   ALA A   9       0.901   6.854   6.832  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.524   9.134   7.387  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.248   8.452   6.660  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.845  10.151   6.409  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.649   9.424   8.005  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.022   8.898   4.164  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -0.418   9.497   2.857  1.00  0.00           C  
ATOM    164  C   LEU A  10      -1.898   9.220   2.576  1.00  0.00           C  
ATOM    165  O   LEU A  10      -2.257   8.711   1.534  1.00  0.00           O  
ATOM    166  CB  LEU A  10       0.464   8.803   1.819  1.00  0.00           C  
ATOM    167  CG  LEU A  10       1.293   9.850   1.074  1.00  0.00           C  
ATOM    168  CD1 LEU A  10       2.705   9.898   1.662  1.00  0.00           C  
ATOM    169  CD2 LEU A  10       1.373   9.473  -0.408  1.00  0.00           C  
ATOM    170  H   LEU A  10       0.437   8.033   4.187  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.225  10.559   2.854  1.00  0.00           H  
ATOM    172  HB2 LEU A  10       1.124   8.107   2.316  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -0.158   8.272   1.115  1.00  0.00           H  
ATOM    174  HG  LEU A  10       0.827  10.819   1.177  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       2.704   9.432   2.637  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       3.385   9.370   1.011  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       3.021  10.927   1.756  1.00  0.00           H  
ATOM    178 HD21 LEU A  10       1.559   8.413  -0.501  1.00  0.00           H  
ATOM    179 HD22 LEU A  10       0.440   9.721  -0.892  1.00  0.00           H  
ATOM    180 HD23 LEU A  10       2.177  10.022  -0.875  1.00  0.00           H  
ATOM    181  N   ALA A  11      -2.758   9.552   3.500  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -4.214   9.307   3.285  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.652   9.873   1.932  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.615  11.068   1.715  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -4.912  10.046   4.428  1.00  0.00           C  
ATOM    186  H   ALA A  11      -2.449   9.962   4.334  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -4.431   8.252   3.342  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -4.568   9.654   5.373  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -4.680  11.100   4.370  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -5.979   9.906   4.347  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -5.070   9.056   1.004  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -5.101   8.092   1.177  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -5.353   9.407   0.134  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      -1.647  -7.350   3.125  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.773  -6.894   3.164  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.387  -8.836   3.355  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.299  -9.313   3.684  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.626  -8.954   4.111  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.055  -9.289   2.433  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.617  -6.586   2.885  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.822  -5.130   2.655  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.001  -4.920   1.704  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.104  -4.631   2.120  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.498  -4.624   2.050  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.387  -4.100   3.178  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.249  -3.487   1.044  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.915  -5.276   4.001  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.285  -6.967   2.857  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.004  -4.634   3.588  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.995  -5.440   1.553  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.217  -3.552   2.756  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.809  -3.448   3.817  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.744  -3.086   1.184  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.974  -2.703   1.199  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.342  -3.868   0.038  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.444  -5.959   3.354  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.586  -4.909   4.764  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.087  -5.789   4.468  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.764  -5.058   0.430  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.851  -4.856  -0.567  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.375  -3.424  -0.486  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.166  -2.625  -1.378  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.942  -5.854  -0.176  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.076  -6.919  -1.266  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -3.697  -6.639  -2.392  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.555  -7.998  -0.957  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.863  -5.289   0.130  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.496  -5.064  -1.562  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.679  -6.327   0.760  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.882  -5.335  -0.066  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.062  -3.096   0.567  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.609  -1.720   0.696  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.516  -0.701   1.067  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.360   0.280   0.378  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.706  -1.816   1.764  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.105  -2.078   3.121  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.904  -3.392   3.559  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.757  -1.003   3.946  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.352  -3.629   4.822  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.207  -1.240   5.208  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.005  -2.552   5.647  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.465  -2.786   6.895  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.225  -3.759   1.269  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.053  -1.429  -0.237  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.257  -0.889   1.793  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.378  -2.621   1.511  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.173  -4.221   2.921  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.912   0.011   3.606  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.196  -4.642   5.162  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.937  -0.410   5.845  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.661  -2.027   7.449  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.774  -0.928   2.139  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.687   0.029   2.577  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.318   1.013   1.466  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.344   2.214   1.643  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.470  -0.847   2.882  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.651  -1.594   4.166  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.523  -2.604   4.370  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.062  -1.417   5.421  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.394  -3.054   5.670  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.434  -2.350   6.360  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.076  -0.543   5.830  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.062  -2.413   7.659  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.581  -0.600   7.138  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.074  -1.534   8.053  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.933  -1.731   2.661  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.988   0.559   3.467  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.332  -1.545   2.082  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.407  -0.219   2.958  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.203  -3.007   3.639  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.916  -3.779   6.072  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.471   0.173   5.130  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.333  -3.136   8.356  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.364   0.079   7.442  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.464  -1.574   9.058  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.974   0.493   0.322  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.595   1.351  -0.836  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.431   2.642  -0.869  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.899   3.730  -0.960  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.889   0.453  -2.045  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.172   1.288  -3.294  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.120   1.954  -3.771  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.709   0.364  -4.390  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.964  -0.481   0.220  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.457   1.584  -0.804  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.036  -0.184  -2.230  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.749  -0.162  -1.828  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.907   2.045  -3.065  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.510   2.586  -2.987  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.848   1.194  -4.016  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      -0.085   2.552  -4.647  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.276  -0.620  -4.275  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.784   0.295  -4.308  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.445   0.761  -5.358  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.731   2.534  -0.805  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.589   3.760  -0.844  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.857   4.299   0.568  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.751   5.097   0.772  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.895   3.300  -1.490  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.145   1.648  -0.737  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.128   4.519  -1.454  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.708   2.429  -2.101  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.609   3.050  -0.719  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.292   4.093  -2.105  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.109   3.865   1.546  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.349   4.352   2.936  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.057   4.915   3.533  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.934   5.070   4.732  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.809   3.119   3.725  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.852   2.362   2.942  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.061   1.966   3.500  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.878   1.909   1.647  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.750   1.306   2.547  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.072   1.248   1.404  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.399   3.213   1.369  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.124   5.102   2.943  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.962   2.475   3.907  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.229   3.434   4.668  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.358   2.134   4.419  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.088   2.039   0.932  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.723   0.869   2.692  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.357   0.827   0.566  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.094   5.227   2.710  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.183   5.783   3.240  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.084   7.304   3.359  1.00  0.00           C  
ATOM    133  O   LYS A   8       1.076   7.999   3.454  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.250   5.389   2.219  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.298   3.864   2.092  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.302   3.472   1.005  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.725   3.702   1.516  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.589   3.607   0.307  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.210   5.099   1.745  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.408   5.349   4.197  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       1.007   5.823   1.259  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       2.213   5.751   2.545  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       1.602   3.434   3.036  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.320   3.494   1.826  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.172   2.429   0.756  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.136   4.076   0.126  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.808   4.683   1.966  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       3.999   2.937   2.226  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.330   2.758  -0.237  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.454   4.452  -0.283  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       5.586   3.546   0.596  1.00  0.00           H  
ATOM    152  N   ALA A   9      -1.110   7.819   3.363  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -1.291   9.294   3.482  1.00  0.00           C  
ATOM    154  C   ALA A   9      -1.413   9.692   4.956  1.00  0.00           C  
ATOM    155  O   ALA A   9      -0.626  10.461   5.469  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -2.589   9.597   2.734  1.00  0.00           C  
ATOM    157  H   ALA A   9      -1.890   7.233   3.292  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.467   9.813   3.017  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -3.195   8.703   2.688  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -3.131  10.374   3.253  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -2.358   9.927   1.732  1.00  0.00           H  
ATOM    162  N   LEU A  10      -2.395   9.169   5.638  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -2.572   9.514   7.078  1.00  0.00           C  
ATOM    164  C   LEU A  10      -1.241   9.380   7.821  1.00  0.00           C  
ATOM    165  O   LEU A  10      -0.703  10.343   8.332  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -3.586   8.498   7.605  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -4.180   9.004   8.921  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -5.657   8.614   8.997  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -3.425   8.376  10.096  1.00  0.00           C  
ATOM    170  H   LEU A  10      -3.018   8.550   5.203  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -2.964  10.514   7.181  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -4.376   8.370   6.879  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -3.094   7.552   7.773  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -4.089  10.080   8.965  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -6.068   8.566   8.000  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -5.749   7.647   9.470  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -6.195   9.351   9.574  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -2.690   7.679   9.722  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -2.931   9.150  10.662  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -4.124   7.853  10.734  1.00  0.00           H  
ATOM    181  N   ALA A  11      -0.703   8.193   7.884  1.00  0.00           N  
ATOM    182  CA  ALA A  11       0.594   7.997   8.593  1.00  0.00           C  
ATOM    183  C   ALA A  11       1.729   8.666   7.813  1.00  0.00           C  
ATOM    184  O   ALA A  11       2.436   8.020   7.064  1.00  0.00           O  
ATOM    185  CB  ALA A  11       0.793   6.482   8.638  1.00  0.00           C  
ATOM    186  H   ALA A  11      -1.153   7.430   7.465  1.00  0.00           H  
ATOM    187  HA  ALA A  11       0.540   8.391   9.595  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -0.168   5.993   8.692  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       1.311   6.161   7.745  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       1.380   6.221   9.506  1.00  0.00           H  
HETATM  191  N   NH2 A  12       1.933   9.946   7.957  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12       1.365  10.469   8.561  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12       2.656  10.386   7.462  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      -1.772  -7.393   2.992  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.854  -6.869   3.162  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.589  -8.900   3.155  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.016  -9.214   4.096  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.536  -9.138   3.138  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.087  -9.412   2.344  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.725  -6.687   2.665  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.856  -5.215   2.496  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.065  -4.903   1.613  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.129  -4.574   2.095  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.459  -4.762   1.840  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.439  -4.340   2.937  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.226  -3.569   0.894  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.931  -5.577   3.689  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.142  -7.124   2.531  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.960  -4.744   3.453  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.878  -5.582   1.283  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.281  -3.830   2.489  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.941  -3.676   3.628  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.734  -3.121   1.104  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       1.003  -2.835   1.041  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.243  -3.911  -0.129  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.265  -6.321   2.980  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.752  -5.302   4.335  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.124  -5.981   4.282  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.897  -5.002   0.325  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -3.014  -4.702  -0.611  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.463  -3.249  -0.447  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.264  -2.425  -1.318  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.137  -5.665  -0.218  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.078  -5.867  -1.407  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -5.072  -5.025  -2.290  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.788  -6.858  -1.413  1.00  0.00           O  
ATOM     34  H   ASP A   2      -1.025  -5.269  -0.028  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.711  -4.882  -1.628  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.711  -6.615   0.070  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.692  -5.254   0.611  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.075  -2.933   0.656  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.547  -1.540   0.874  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.388  -0.588   1.228  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.227   0.424   0.587  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.582  -1.644   2.000  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.908  -1.942   3.312  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.476  -0.888   4.124  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.721  -3.266   3.720  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -3.855  -1.158   5.345  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.101  -3.535   4.944  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.668  -2.480   5.755  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.058  -2.746   6.963  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.230  -3.615   1.338  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.034  -1.185  -0.017  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.117  -0.715   2.081  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.279  -2.436   1.770  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.621   0.133   3.806  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.056  -4.079   3.092  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.520  -0.345   5.973  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.954  -4.557   5.262  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -2.734  -1.916   7.321  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.591  -0.907   2.232  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.438  -0.020   2.643  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.094   0.988   1.544  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.117   2.186   1.743  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.246  -0.958   2.842  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.386  -1.746   4.109  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.294  -2.720   4.332  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.416  -1.657   5.318  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.108  -3.224   5.605  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.068  -2.598   6.254  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.500  -0.852   5.690  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.506  -2.736   7.516  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       2.084  -0.986   6.959  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.588  -1.927   7.872  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.749  -1.733   2.719  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.664   0.489   3.567  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.188  -1.632   2.010  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.661  -0.373   2.886  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.039  -3.058   3.634  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.642  -3.936   6.015  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.887  -0.132   4.990  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4       0.119  -3.465   8.211  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.921  -0.360   7.234  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       2.040  -2.026   8.847  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.782   0.490   0.384  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.432   1.372  -0.762  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.356   2.597  -0.819  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.905   3.719  -0.938  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.638   0.470  -1.982  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.735   1.305  -3.257  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.652   1.836  -3.629  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.264   0.418  -4.387  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.779  -0.482   0.262  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.600   1.679  -0.704  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.194  -0.215  -2.064  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.550  -0.094  -1.857  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.410   2.133  -3.100  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.384   1.452  -2.934  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.903   1.516  -4.629  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.648   2.915  -3.588  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.189  -0.046  -4.077  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -1.438   1.018  -5.267  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.537  -0.350  -4.613  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.645   2.392  -0.753  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.593   3.546  -0.821  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.901   4.102   0.575  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.676   5.027   0.720  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.862   2.969  -1.450  1.00  0.00           C  
ATOM    107  H   ALA A   6      -2.991   1.479  -0.670  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.194   4.322  -1.454  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.816   1.890  -1.425  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.724   3.304  -0.891  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.943   3.304  -2.472  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.326   3.541   1.602  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.623   4.042   2.976  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.346   4.553   3.652  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.172   5.739   3.851  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.191   2.831   3.726  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.278   2.185   2.904  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.514   1.844   3.439  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.330   1.804   1.585  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.242   1.287   2.451  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.568   1.245   1.307  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.715   2.786   1.474  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.363   4.826   2.936  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.401   2.116   3.902  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.600   3.155   4.672  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.802   1.983   4.366  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.530   1.905   0.881  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.239   0.901   2.574  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.879   0.891   0.448  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.454   3.670   4.010  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.198   4.109   4.673  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.508   5.170   5.729  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.510   5.109   6.415  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.658   4.695   3.549  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.868   3.640   2.463  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.333   3.648   2.020  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.743   2.238   1.587  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.046   1.520   2.855  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.609   2.722   3.846  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.307   3.269   5.121  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.157   5.555   3.126  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.616   4.996   3.945  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.615   2.666   2.854  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.237   3.865   1.616  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.455   4.330   1.190  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.957   3.965   2.842  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       1.929   1.755   1.063  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       3.623   2.276   0.965  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       2.429   1.880   3.613  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       2.879   0.502   2.727  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.041   1.676   3.114  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.346   6.141   5.862  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.112   7.214   6.870  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.920   8.215   6.344  1.00  0.00           C  
ATOM    155  O   ALA A   9      -1.891   8.526   7.005  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.471   7.890   7.054  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.141   6.164   5.296  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.218   6.788   7.805  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.252   7.146   7.000  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.616   8.622   6.273  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.503   8.378   8.016  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.718   8.720   5.158  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -1.689   9.700   4.590  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.119   9.173   4.739  1.00  0.00           C  
ATOM    165  O   LEU A  10      -3.404   8.030   4.443  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.312   9.818   3.113  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.113  11.290   2.753  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -2.300  12.107   3.268  1.00  0.00           C  
ATOM    169  CD2 LEU A  10       0.175  11.803   3.401  1.00  0.00           C  
ATOM    170  H   LEU A  10       0.070   8.455   4.641  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -1.586  10.657   5.075  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -0.397   9.274   2.930  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.104   9.405   2.505  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -1.045  11.393   1.679  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -3.137  11.449   3.453  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -2.024  12.604   4.186  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -2.578  12.844   2.529  1.00  0.00           H  
ATOM    178 HD21 LEU A  10       0.775  10.963   3.721  1.00  0.00           H  
ATOM    179 HD22 LEU A  10       0.730  12.390   2.684  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -0.070  12.416   4.256  1.00  0.00           H  
ATOM    181  N   ALA A  11      -4.021   9.998   5.198  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.430   9.542   5.365  1.00  0.00           C  
ATOM    183  C   ALA A  11      -6.257  10.626   6.061  1.00  0.00           C  
ATOM    184  O   ALA A  11      -6.302  10.694   7.273  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -5.340   8.291   6.239  1.00  0.00           C  
ATOM    186  H   ALA A  11      -3.771  10.916   5.431  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.862   9.293   4.408  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -4.346   8.212   6.653  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.061   8.359   7.040  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -5.550   7.416   5.639  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -6.921  11.485   5.336  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -6.887  11.431   4.358  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -7.453  12.184   5.771  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      -1.653  -7.495   2.925  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.792  -7.071   2.925  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.366  -8.985   3.090  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.299  -9.146   3.095  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.809  -9.528   2.269  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.788  -9.331   4.021  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.634  -6.693   2.784  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.867  -5.234   2.620  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.999  -5.004   1.616  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.129  -4.763   1.985  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.470  -4.661   2.119  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.274  -4.192   3.336  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.236  -3.477   1.158  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.481  -3.371   2.883  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.280  -7.050   2.786  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.115  -4.791   3.566  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.017  -5.436   1.605  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.644  -3.582   3.969  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.617  -5.053   3.893  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.776  -3.113   1.270  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.926  -2.679   1.381  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.384  -3.804   0.141  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.837  -3.750   1.938  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.188  -2.338   2.771  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.264  -3.447   3.622  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.691  -5.073   0.353  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.728  -4.849  -0.690  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.289  -3.432  -0.578  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.058  -2.594  -1.428  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.816  -5.886  -0.403  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.173  -7.259  -0.204  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -2.394  -7.656  -1.056  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -3.470  -7.891   0.796  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.770  -5.267   0.092  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.316  -5.007  -1.672  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -4.353  -5.606   0.492  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.501  -5.929  -1.235  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.032  -3.159   0.453  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.614  -1.798   0.605  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.563  -0.775   1.065  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.380   0.223   0.407  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.760  -1.948   1.616  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.230  -2.307   2.980  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -5.023  -3.646   3.324  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.957  -1.295   3.908  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.546  -3.974   4.597  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.477  -1.622   5.179  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.272  -2.960   5.523  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.805  -3.284   6.781  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.213  -3.852   1.122  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.020  -1.481  -0.338  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.302  -1.016   1.679  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.431  -2.725   1.279  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.234  -4.427   2.608  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.115  -0.261   3.641  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.385  -5.009   4.865  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.266  -0.841   5.894  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -4.466  -3.831   7.211  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.883  -1.020   2.172  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.839  -0.061   2.700  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.428   0.966   1.642  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.500   2.160   1.854  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.624  -0.929   3.044  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.869  -1.740   4.280  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.724  -2.782   4.382  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.243  -1.604   5.585  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.659  -3.290   5.666  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.767  -2.591   6.447  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.715  -0.721   6.098  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.353  -2.702   7.773  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.138  -0.824   7.433  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.603  -1.813   8.270  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.059  -1.838   2.664  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.196   0.434   3.589  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.420  -1.586   2.222  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.231  -0.288   3.204  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.345  -3.168   3.591  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.182  -4.048   6.000  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.131   0.037   5.457  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.770  -3.467   8.409  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.877  -0.136   7.817  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       0.930  -1.889   9.296  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.996   0.492   0.509  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.568   1.396  -0.597  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.432   2.667  -0.645  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.922   3.766  -0.737  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.760   0.533  -1.852  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.985   1.405  -3.089  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.321   2.105  -3.468  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.440   0.509  -4.245  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.951  -0.479   0.380  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.473   1.653  -0.489  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.118  -0.076  -2.002  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.617  -0.110  -1.712  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.745   2.142  -2.883  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.152   1.440  -3.289  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.294   2.375  -4.513  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.438   2.997  -2.869  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.988  -0.336  -3.851  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.078   1.072  -4.909  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.576   0.155  -4.788  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.730   2.530  -0.602  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.611   3.738  -0.664  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.916   4.290   0.737  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.871   5.017   0.926  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.896   3.250  -1.334  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.127   1.636  -0.540  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.153   4.501  -1.273  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.198   2.312  -0.892  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.676   3.983  -1.193  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.720   3.110  -2.390  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.124   3.956   1.721  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.395   4.472   3.096  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.116   5.069   3.690  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.330   5.686   2.999  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.847   3.255   3.919  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.796   2.400   3.116  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.030   1.990   3.606  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.697   1.856   1.863  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.611   1.231   2.654  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.838   1.123   1.576  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.358   3.366   1.557  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.179   5.212   3.072  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.983   2.669   4.192  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.345   3.596   4.815  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.408   2.210   4.483  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.859   1.983   1.203  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.575   0.759   2.753  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.035   0.630   0.752  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.900   4.889   4.964  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.673   5.444   5.600  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.667   6.970   5.504  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.504   7.567   4.856  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.491   4.853   4.802  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.252   3.359   4.576  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.554   2.590   4.815  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.700   3.278   4.069  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.612   2.174   3.662  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.544   4.389   5.504  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.609   5.130   6.629  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.566   5.354   3.848  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.409   4.989   5.353  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.505   3.009   5.263  1.00  0.00           H  
ATOM    144  HG3 LYS A   8      -0.079   3.197   3.562  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       1.772   2.571   5.873  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.446   1.579   4.451  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.321   3.798   3.200  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       3.217   3.962   4.724  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.843   1.592   4.491  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.142   1.582   2.947  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.485   2.574   3.263  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.274   7.603   6.146  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.345   9.092   6.099  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.074   9.588   4.677  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.455   8.963   3.709  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.773   9.433   6.523  1.00  0.00           C  
ATOM    157  H   ALA A   9       0.934   7.097   6.659  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.359   9.525   6.791  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.469   8.809   5.983  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.977  10.471   6.303  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.885   9.262   7.583  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.584  10.707   4.546  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -0.882  11.239   3.186  1.00  0.00           C  
ATOM    164  C   LEU A  10      -1.607  12.584   3.292  1.00  0.00           C  
ATOM    165  O   LEU A  10      -2.714  12.666   3.786  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.789  10.188   2.544  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.838  10.407   1.032  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -2.433  11.783   0.731  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -0.420  10.329   0.461  1.00  0.00           C  
ATOM    170  H   LEU A  10      -0.885  11.195   5.340  1.00  0.00           H  
ATOM    171  HA  LEU A  10       0.025  11.343   2.613  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -1.399   9.202   2.755  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.784  10.275   2.952  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -2.453   9.643   0.577  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -3.266  11.968   1.393  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -1.679  12.542   0.880  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -2.775  11.812  -0.294  1.00  0.00           H  
ATOM    178 HD21 LEU A  10       0.085   9.467   0.870  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -0.469  10.241  -0.614  1.00  0.00           H  
ATOM    180 HD23 LEU A  10       0.124  11.224   0.724  1.00  0.00           H  
ATOM    181  N   ALA A  11      -0.991  13.639   2.833  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -1.645  14.976   2.909  1.00  0.00           C  
ATOM    183  C   ALA A  11      -1.066  15.909   1.841  1.00  0.00           C  
ATOM    184  O   ALA A  11      -0.190  15.529   1.090  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -1.320  15.497   4.308  1.00  0.00           C  
ATOM    186  H   ALA A  11      -0.098  13.550   2.439  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -2.713  14.882   2.789  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -0.523  14.907   4.735  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -1.010  16.529   4.245  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -2.198  15.422   4.934  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -1.526  17.125   1.740  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -2.234  17.433   2.344  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -1.164  17.731   1.060  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0      -1.752  -7.320   3.137  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.850  -6.812   3.241  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.549  -8.817   3.355  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.736  -9.344   2.430  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.235  -9.166   4.113  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.535  -9.001   3.675  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.704  -6.605   2.833  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.852  -5.142   2.612  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.054  -4.875   1.703  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.132  -4.561   2.161  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.466  -4.694   1.959  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.435  -4.272   3.069  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.227  -3.511   1.000  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.653  -3.578   2.463  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.176  -7.030   2.752  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.975  -4.637   3.552  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.887  -5.519   1.410  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.933  -3.591   3.744  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.757  -5.148   3.615  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.749  -3.084   1.183  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.977  -2.753   1.154  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.275  -3.860  -0.021  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.992  -4.135   1.602  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.381  -2.577   2.160  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.443  -3.531   3.196  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.862  -4.991   0.421  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.972  -4.732  -0.536  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.437  -3.280  -0.419  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.246  -2.481  -1.314  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.089  -5.693  -0.125  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.160  -5.728  -1.215  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.796  -5.679  -2.378  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -6.328  -5.803  -0.868  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.979  -5.242   0.086  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.658  -4.940  -1.545  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.678  -6.684   0.011  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.530  -5.356   0.802  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.056  -2.938   0.672  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.548  -1.543   0.844  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.404  -0.565   1.169  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.262   0.433   0.501  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.581  -1.619   1.974  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.907  -1.876   3.296  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.478  -0.798   4.077  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.722  -3.187   3.746  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -3.864  -1.028   5.308  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.104  -3.417   4.980  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.678  -2.336   5.760  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.073  -2.564   6.979  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.206  -3.602   1.375  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.038  -1.224  -0.057  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.120  -0.687   2.026  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.276  -2.420   1.766  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.622   0.211   3.727  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.052  -4.019   3.143  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.533  -0.195   5.912  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.959  -4.428   5.331  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.459  -1.961   7.619  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.602  -0.843   2.180  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.464   0.075   2.567  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.127   1.048   1.434  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.123   2.250   1.604  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.261  -0.840   2.807  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.400  -1.593   4.096  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.302  -2.568   4.348  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.398  -1.462   5.304  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.113  -3.032   5.636  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.080  -2.378   6.268  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.473  -0.637   5.653  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.492  -2.474   7.534  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       2.057  -0.726   6.927  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.566  -1.643   7.868  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.747  -1.655   2.691  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.701   0.613   3.470  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.184  -1.536   1.996  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.637  -0.240   2.842  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.045  -2.934   3.660  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.641  -3.736   6.067  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.854   0.064   4.933  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4       0.109  -3.183   8.251  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.887  -0.085   7.185  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       2.017  -1.709   8.847  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.851   0.517   0.278  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.516   1.370  -0.896  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.401   2.624  -0.927  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.914   3.733  -1.027  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.799   0.458  -2.094  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.048   1.284  -3.356  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.262   1.928  -3.816  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.576   0.359  -4.456  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.869  -0.457   0.177  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.527   1.642  -0.879  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.050  -0.192  -2.255  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.671  -0.144  -1.885  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.777   2.053  -3.150  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.047   1.187  -3.816  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.138   2.322  -4.814  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.524   2.731  -3.141  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.341  -0.286  -4.046  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -1.995   0.950  -5.255  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.766  -0.244  -4.839  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.694   2.460  -0.858  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.603   3.647  -0.900  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.880   4.181   0.511  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.625   5.125   0.687  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.895   3.127  -1.530  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.070   1.558  -0.788  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.180   4.421  -1.518  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.062   2.106  -1.220  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.723   3.741  -1.210  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.811   3.167  -2.606  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.301   3.585   1.517  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.556   4.065   2.906  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.241   4.485   3.568  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.219   4.929   4.699  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.170   2.869   3.643  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.259   2.241   2.807  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.498   1.903   3.336  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.304   1.857   1.490  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.221   1.343   2.347  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.540   1.295   1.206  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.710   2.820   1.361  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.252   4.888   2.896  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.400   2.135   3.836  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.587   3.203   4.581  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.793   2.047   4.259  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.501   1.962   0.788  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.220   0.960   2.465  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.845   0.938   0.347  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.145   4.349   2.873  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.167   4.741   3.465  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.193   6.246   3.743  1.00  0.00           C  
ATOM    133  O   LYS A   8      -0.830   6.901   3.765  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.205   4.373   2.404  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.287   2.851   2.276  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.717   2.389   2.565  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.038   2.618   4.044  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.335   3.351   4.046  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.184   3.989   1.962  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.353   4.186   4.370  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.916   4.800   1.455  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       2.170   4.760   2.695  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.610   2.394   2.983  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.013   2.558   1.273  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.809   1.338   2.333  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       3.408   2.954   1.957  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.265   3.215   4.507  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       3.146   1.675   4.556  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.267   4.179   3.421  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.555   3.663   5.014  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       5.089   2.724   3.704  1.00  0.00           H  
ATOM    152  N   ALA A   9       1.356   6.800   3.954  1.00  0.00           N  
ATOM    153  CA  ALA A   9       1.446   8.262   4.231  1.00  0.00           C  
ATOM    154  C   ALA A   9       1.200   9.059   2.947  1.00  0.00           C  
ATOM    155  O   ALA A   9       2.045   9.130   2.076  1.00  0.00           O  
ATOM    156  CB  ALA A   9       2.873   8.483   4.733  1.00  0.00           C  
ATOM    157  H   ALA A   9       2.169   6.254   3.932  1.00  0.00           H  
ATOM    158  HA  ALA A   9       0.738   8.546   4.993  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       3.567   7.975   4.080  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       3.092   9.540   4.741  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       2.966   8.089   5.735  1.00  0.00           H  
ATOM    162  N   LEU A  10       0.047   9.659   2.821  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -0.252  10.450   1.594  1.00  0.00           C  
ATOM    164  C   LEU A  10      -1.042  11.711   1.955  1.00  0.00           C  
ATOM    165  O   LEU A  10      -1.303  11.981   3.111  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.095   9.521   0.719  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -0.979   9.952  -0.744  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -0.414   8.798  -1.574  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -2.365  10.329  -1.274  1.00  0.00           C  
ATOM    170  H   LEU A  10      -0.621   9.589   3.535  1.00  0.00           H  
ATOM    171  HA  LEU A  10       0.662  10.710   1.081  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -0.739   8.507   0.825  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.128   9.575   1.028  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -0.319  10.805  -0.817  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       0.516   8.464  -1.138  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -1.121   7.983  -1.584  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -0.237   9.135  -2.584  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -3.116   9.748  -0.761  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -2.542  11.380  -1.101  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -2.413  10.125  -2.333  1.00  0.00           H  
ATOM    181  N   ALA A  11      -1.424  12.485   0.977  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -2.196  13.727   1.266  1.00  0.00           C  
ATOM    183  C   ALA A  11      -1.439  14.598   2.273  1.00  0.00           C  
ATOM    184  O   ALA A  11      -2.015  15.107   3.213  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -3.518  13.241   1.863  1.00  0.00           C  
ATOM    186  H   ALA A  11      -1.203  12.249   0.051  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -2.382  14.276   0.356  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -3.810  12.318   1.385  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -3.394  13.075   2.923  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -4.281  13.988   1.702  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -0.159  14.793   2.112  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12       0.307  14.383   1.354  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12       0.336  15.348   2.749  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0      -1.834  -7.487   2.929  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.906  -6.955   3.144  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.664  -9.000   3.053  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.851  -9.216   3.731  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.446  -9.418   2.082  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.576  -9.434   3.436  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.789  -6.787   2.585  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.907  -5.310   2.452  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.090  -4.963   1.545  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.177  -4.686   2.009  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.425  -4.849   1.842  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.409  -4.562   2.981  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.226  -3.574   0.999  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.665  -3.892   2.424  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.068  -7.230   2.416  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.031  -4.861   3.418  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.816  -5.632   1.219  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.941  -3.906   3.702  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.683  -5.491   3.461  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.738  -3.140   1.223  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       1.000  -2.860   1.226  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.267  -3.825  -0.050  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.720  -4.061   1.360  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.620  -2.830   2.619  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.537  -4.309   2.903  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.872  -4.970   0.260  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.961  -4.626  -0.694  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.421  -3.186  -0.467  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.240  -2.324  -1.303  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.090  -5.609  -0.385  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.063  -5.658  -1.565  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.659  -5.284  -2.654  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -6.192  -6.068  -1.360  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.983  -5.196  -0.077  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.628  -4.752  -1.709  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.675  -6.594  -0.219  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.618  -5.287   0.500  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.025  -2.925   0.654  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.513  -1.549   0.940  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.364  -0.599   1.326  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.230   0.452   0.743  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.531  -1.721   2.074  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.829  -1.966   3.382  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.448  -0.880   4.178  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.569  -3.272   3.808  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -3.805  -1.098   5.397  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -3.924  -3.491   5.028  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.543  -2.403   5.823  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -2.908  -2.620   7.028  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.167  -3.641   1.307  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.016  -1.163   0.074  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.131  -0.829   2.155  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.172  -2.561   1.851  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.651   0.127   3.847  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.864  -4.109   3.192  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.510  -0.260   6.011  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.720  -4.500   5.358  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.038  -3.539   7.272  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.546  -0.957   2.296  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.404  -0.070   2.735  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.054   0.960   1.657  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.010   2.149   1.900  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.205  -1.005   2.932  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.364  -1.855   4.158  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.268  -2.846   4.324  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.419  -1.819   5.383  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.099  -3.405   5.577  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.073  -2.803   6.269  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.491  -1.028   5.805  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.484  -2.995   7.533  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       2.060  -1.213   7.076  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.555  -2.196   7.939  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.682  -1.808   2.739  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.643   0.420   3.665  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.113  -1.635   2.073  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.691  -0.409   3.028  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.002  -3.158   3.601  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.635  -4.137   5.946  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.882  -0.279   5.142  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4       0.089  -3.755   8.190  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.887  -0.595   7.390  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.995  -2.335   8.916  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.802   0.494   0.467  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.445   1.405  -0.658  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.416   2.593  -0.741  1.00  0.00           C  
ATOM     86  O   LEU A   5      -1.005   3.734  -0.805  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.551   0.507  -1.897  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.685   1.344  -3.171  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.541   1.121  -4.057  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.942   0.902  -3.923  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.845  -0.473   0.308  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.569   1.756  -0.550  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.333  -0.109  -1.966  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.420  -0.129  -1.798  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -0.760   2.390  -2.919  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.434   1.138  -3.449  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.461   0.163  -4.550  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.598   1.903  -4.799  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.874  -0.153  -4.147  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.812   1.082  -3.308  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -2.028   1.461  -4.842  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.695   2.339  -0.758  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.678   3.461  -0.858  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.948   4.082   0.517  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.720   5.011   0.646  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.953   2.815  -1.401  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.011   1.412  -0.719  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.326   4.211  -1.548  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.062   1.826  -0.980  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.807   3.417  -1.127  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.893   2.745  -2.476  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.339   3.565   1.547  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.587   4.119   2.907  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.290   4.682   3.496  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.116   5.881   3.594  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.095   2.928   3.729  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.200   2.219   2.981  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.391   1.848   3.591  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.309   1.798   1.676  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.149   1.235   2.658  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.534   1.185   1.482  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.730   2.805   1.428  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.345   4.884   2.866  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.282   2.239   3.903  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.474   3.282   4.676  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.635   2.002   4.527  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.554   1.909   0.925  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.124   0.821   2.844  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.877   0.795   0.650  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.380   3.832   3.887  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.099   4.319   4.465  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.358   5.490   5.409  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.451   5.676   5.908  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.730   4.769   3.261  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.070   3.558   2.391  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.558   3.583   2.040  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.243   2.346   2.625  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.517   2.696   4.047  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.533   2.875   3.798  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.408   3.521   4.982  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.164   5.483   2.681  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.644   5.230   3.604  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.841   2.652   2.933  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.486   3.592   1.483  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.674   3.585   0.965  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       3.011   4.472   2.451  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.586   1.490   2.565  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       4.169   2.148   2.108  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       2.848   3.427   4.360  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.407   1.847   4.640  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.487   3.057   4.134  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.642   6.279   5.652  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.474   7.449   6.562  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.035   8.660   5.776  1.00  0.00           C  
ATOM    155  O   ALA A   9      -1.085   9.202   6.060  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.870   7.719   7.121  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.506   6.103   5.234  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.205   7.208   7.365  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.273   6.809   7.540  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.514   8.066   6.326  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.811   8.475   7.890  1.00  0.00           H  
ATOM    162  N   LEU A  10       0.702   9.089   4.788  1.00  0.00           N  
ATOM    163  CA  LEU A  10       0.261  10.263   3.982  1.00  0.00           C  
ATOM    164  C   LEU A  10       0.012  11.469   4.893  1.00  0.00           C  
ATOM    165  O   LEU A  10       0.893  12.272   5.129  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.042   9.819   3.316  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.675  11.006   2.589  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -0.811  11.388   1.386  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -3.076  10.619   2.107  1.00  0.00           C  
ATOM    170  H   LEU A  10       1.545   8.637   4.574  1.00  0.00           H  
ATOM    171  HA  LEU A  10       0.996  10.503   3.231  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -0.832   9.031   2.607  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -1.725   9.454   4.068  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -1.744  11.846   3.265  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -0.346  10.501   0.981  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -1.430  11.847   0.630  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -0.046  12.084   1.699  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -3.216   9.554   2.223  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -3.816  11.145   2.693  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -3.185  10.886   1.066  1.00  0.00           H  
ATOM    181  N   ALA A  11      -1.180  11.601   5.406  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -1.482  12.756   6.302  1.00  0.00           C  
ATOM    183  C   ALA A  11      -1.317  14.074   5.539  1.00  0.00           C  
ATOM    184  O   ALA A  11      -0.436  14.211   4.713  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -0.459  12.658   7.432  1.00  0.00           C  
ATOM    186  H   ALA A  11      -1.876  10.943   5.204  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -2.481  12.672   6.699  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       0.134  11.765   7.305  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       0.185  13.525   7.411  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -0.974  12.615   8.381  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -2.137  15.059   5.783  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -2.848  14.951   6.449  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -2.040  15.908   5.302  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      -1.793  -7.372   2.925  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.856  -6.849   3.197  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.618  -8.886   2.993  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.845  -9.189   2.304  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.547  -9.367   2.727  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.340  -9.170   3.996  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.763  -6.658   2.564  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.891  -5.179   2.484  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.049  -4.812   1.552  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.141  -4.519   1.994  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.459  -4.680   1.938  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.366  -4.309   3.114  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.276  -3.441   1.042  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.766  -5.574   3.875  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.088  -7.093   2.346  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.055  -4.774   3.462  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.916  -5.466   1.369  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.253  -3.816   2.741  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.836  -3.644   3.781  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.702  -3.009   1.210  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       1.032  -2.709   1.278  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.364  -3.727   0.004  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       0.877  -6.098   4.195  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.349  -6.213   3.228  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       2.355  -5.303   4.740  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.804  -4.824   0.271  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.862  -4.466  -0.715  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.357  -3.041  -0.468  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.135  -2.150  -1.263  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.984  -5.479  -0.489  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.980  -6.507  -1.622  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.399  -6.159  -2.713  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -3.559  -7.626  -1.378  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.912  -5.068  -0.043  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.481  -4.550  -1.718  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.831  -5.981   0.455  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.934  -4.966  -0.475  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.031  -2.823   0.620  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.547  -1.461   0.910  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.424  -0.525   1.379  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.305   0.566   0.876  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.615  -1.660   1.986  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.968  -1.926   3.318  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.616  -0.854   4.143  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.733  -3.240   3.734  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.029  -1.093   5.385  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.143  -3.479   4.977  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.792  -2.404   5.801  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.213  -2.642   7.032  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.203  -3.559   1.243  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.003  -1.056   0.027  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.223  -0.772   2.057  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.240  -2.499   1.719  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.798   0.158   3.819  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.005  -4.067   3.095  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.757  -0.266   6.023  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.959  -4.492   5.301  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.903  -2.925   7.636  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.602  -0.940   2.321  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.479  -0.054   2.809  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.055   0.910   1.698  1.00  0.00           C  
ATOM     62  O   TRP A   4      -0.853   2.089   1.907  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.298  -0.985   3.109  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.538  -1.831   4.322  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.439  -2.832   4.423  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.159  -1.789   5.597  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.345  -3.396   5.682  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.378  -2.783   6.444  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.190  -0.984   6.096  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.092  -2.974   7.740  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.672  -1.170   7.401  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.123  -2.165   8.224  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.721  -1.826   2.702  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.768   0.483   3.697  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.137  -1.621   2.266  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.588  -0.388   3.268  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.117  -3.152   3.653  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.895  -4.137   6.012  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.616  -0.223   5.466  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.337  -3.743   8.364  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.469  -0.545   7.774  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.496  -2.305   9.228  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.933   0.392   0.509  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.535   1.226  -0.655  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.422   2.476  -0.761  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.935   3.582  -0.894  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.753   0.301  -1.860  1.00  0.00           C  
ATOM     88  CG  LEU A   5       0.299   0.566  -2.944  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.638   2.060  -3.008  1.00  0.00           C  
ATOM     90  CD2 LEU A   5       1.563  -0.232  -2.619  1.00  0.00           C  
ATOM     91  H   LEU A   5      -1.111  -0.564   0.379  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.505   1.502  -0.587  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.672  -0.726  -1.534  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.739   0.463  -2.269  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -0.087   0.248  -3.901  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      -0.275   2.637  -2.985  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       1.254   2.326  -2.162  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       1.172   2.268  -3.923  1.00  0.00           H  
ATOM     99 HD21 LEU A   5       1.347  -0.944  -1.835  1.00  0.00           H  
ATOM    100 HD22 LEU A   5       1.892  -0.761  -3.502  1.00  0.00           H  
ATOM    101 HD23 LEU A   5       2.340   0.440  -2.290  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.716   2.306  -0.719  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.635   3.482  -0.835  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.964   4.077   0.540  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.688   5.047   0.643  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.906   2.914  -1.469  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.087   1.404  -0.622  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.209   4.232  -1.480  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.660   2.039  -2.051  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.606   2.642  -0.691  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.354   3.659  -2.110  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.470   3.494   1.596  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.799   4.025   2.949  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.539   4.552   3.644  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.711   5.200   3.037  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.386   2.828   3.705  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.460   2.167   2.870  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.688   1.797   3.399  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.499   1.790   1.550  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.399   1.226   2.405  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.720   1.202   1.264  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.907   2.698   1.502  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.539   4.806   2.874  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.601   2.114   3.910  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.814   3.167   4.637  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.985   1.925   4.325  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.704   1.919   0.847  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.389   0.824   2.518  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -7.019   0.845   0.403  1.00  0.00           H  
ATOM    130  N   LYS A   8      -2.394   4.289   4.916  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -1.197   4.785   5.653  1.00  0.00           C  
ATOM    132  C   LYS A   8      -1.204   6.314   5.690  1.00  0.00           C  
ATOM    133  O   LYS A   8      -2.000   6.956   5.035  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.009   4.278   4.863  1.00  0.00           C  
ATOM    135  CG  LYS A   8      -0.204   2.815   4.475  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.005   2.324   3.675  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.147   1.981   4.634  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.178   3.030   4.394  1.00  0.00           N  
ATOM    139  H   LYS A   8      -3.076   3.774   5.390  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -1.178   4.383   6.653  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.132   4.874   3.970  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       0.896   4.360   5.473  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.314   2.218   5.369  1.00  0.00           H  
ATOM    144  HG3 LYS A   8      -1.094   2.728   3.871  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       0.731   1.446   3.112  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.328   3.100   2.998  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       1.801   2.016   5.658  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.552   1.007   4.405  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       2.713   3.954   4.289  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.834   3.061   5.201  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.704   2.808   3.526  1.00  0.00           H  
ATOM    152  N   ALA A   9      -0.321   6.898   6.448  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -0.272   8.386   6.527  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.439   8.994   5.131  1.00  0.00           C  
ATOM    155  O   ALA A   9      -0.905  10.106   4.979  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.113   8.708   7.090  1.00  0.00           C  
ATOM    157  H   ALA A   9       0.311   6.357   6.966  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -1.036   8.754   7.193  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       1.255   8.178   8.020  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.868   8.401   6.382  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.192   9.770   7.265  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.062   8.272   4.111  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -0.199   8.807   2.726  1.00  0.00           C  
ATOM    164  C   LEU A  10      -1.592   9.414   2.529  1.00  0.00           C  
ATOM    165  O   LEU A  10      -1.741  10.480   1.967  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -0.008   7.596   1.813  1.00  0.00           C  
ATOM    167  CG  LEU A  10       0.147   8.066   0.366  1.00  0.00           C  
ATOM    168  CD1 LEU A  10       0.888   6.999  -0.442  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -1.237   8.295  -0.245  1.00  0.00           C  
ATOM    170  H   LEU A  10       0.311   7.377   4.256  1.00  0.00           H  
ATOM    171  HA  LEU A  10       0.564   9.543   2.529  1.00  0.00           H  
ATOM    172  HB2 LEU A  10       0.878   7.055   2.114  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -0.869   6.949   1.889  1.00  0.00           H  
ATOM    174  HG  LEU A  10       0.708   8.989   0.345  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       0.398   6.046  -0.314  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       0.882   7.270  -1.486  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       1.908   6.929  -0.092  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -1.953   7.643   0.232  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -1.531   9.323  -0.097  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -1.204   8.079  -1.303  1.00  0.00           H  
ATOM    181  N   ALA A  11      -2.612   8.743   2.990  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -3.994   9.282   2.827  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.786   9.106   4.126  1.00  0.00           C  
ATOM    184  O   ALA A  11      -5.265   8.030   4.423  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -4.613   8.452   1.704  1.00  0.00           C  
ATOM    186  H   ALA A  11      -2.472   7.884   3.441  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -3.961  10.322   2.542  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -3.832   8.079   1.058  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -5.157   7.621   2.129  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -5.289   9.069   1.131  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -4.945  10.129   4.919  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -4.560  10.999   4.682  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -5.450  10.029   5.753  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      -1.656  -7.366   3.092  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.782  -6.910   3.130  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.399  -8.855   3.306  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.577  -9.171   2.681  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.286  -9.413   3.045  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.154  -9.031   4.342  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.624  -6.600   2.864  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.826  -5.143   2.648  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.003  -4.923   1.696  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.102  -4.620   2.111  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.496  -4.634   2.048  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.378  -4.104   3.181  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.250  -3.501   1.036  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.898  -5.275   4.016  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.277  -6.983   2.835  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.008  -4.655   3.586  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.998  -5.450   1.558  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.213  -3.560   2.761  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.797  -3.446   3.810  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.740  -3.093   1.178  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.981  -2.720   1.183  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.336  -3.888   0.032  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.396  -5.985   3.371  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.594  -4.909   4.756  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.068  -5.759   4.511  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.765  -5.066   0.423  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.846  -4.857  -0.579  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.368  -3.422  -0.497  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.151  -2.619  -1.382  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.943  -5.853  -0.201  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.022  -5.860  -1.286  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.958  -5.013  -2.162  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.893  -6.711  -1.222  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.866  -5.307   0.126  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.486  -5.061  -1.572  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.515  -6.842  -0.113  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.384  -5.565   0.740  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.065  -3.099   0.551  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.613  -1.723   0.682  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.523  -0.707   1.067  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.374   0.286   0.394  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.714  -1.825   1.743  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.120  -2.094   3.101  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.892  -3.409   3.519  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.807  -1.024   3.946  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.348  -3.654   4.783  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.265  -1.269   5.211  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.035  -2.583   5.628  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.504  -2.825   6.879  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.235  -3.766   1.248  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.052  -1.427  -0.252  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.268  -0.901   1.775  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.385  -2.630   1.482  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.133  -4.235   2.865  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.985  -0.009   3.622  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.170  -4.669   5.108  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.022  -0.443   5.864  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -2.915  -2.098   7.096  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.776  -0.950   2.129  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.691   0.005   2.579  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.312   0.990   1.469  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.317   2.190   1.655  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.476  -0.870   2.896  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.671  -1.619   4.178  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.542  -2.633   4.370  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.026  -1.440   5.441  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.425  -3.083   5.672  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.476  -2.375   6.373  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.033  -0.562   5.864  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.003  -2.438   7.678  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.522  -0.618   7.179  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.007  -1.555   8.085  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.929  -1.762   2.639  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.000   0.537   3.464  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.329  -1.568   2.096  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.399  -0.242   2.981  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.211  -3.037   3.631  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.950  -3.810   6.067  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.434   0.156   5.169  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.398  -3.164   8.369  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.297   0.064   7.493  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.384  -1.595   9.096  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.985   0.473   0.319  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.602   1.335  -0.835  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.433   2.629  -0.858  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.897   3.716  -0.951  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.897   0.447  -2.050  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.214   1.289  -3.288  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.060   1.975  -3.783  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.760   0.367  -4.382  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.993  -0.502   0.210  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.451   1.565  -0.798  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.036  -0.173  -2.255  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.743  -0.187  -1.828  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.955   2.034  -3.040  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.921   1.392  -3.490  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.030   2.054  -4.860  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.129   2.962  -3.351  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.042  -0.581  -3.945  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.625   0.823  -4.838  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.999   0.206  -5.130  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.733   2.524  -0.785  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.587   3.753  -0.816  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.839   4.290   0.600  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.695   5.126   0.809  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.902   3.298  -1.449  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.150   1.640  -0.719  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.130   4.513  -1.430  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.792   2.290  -1.819  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.685   3.325  -0.706  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.156   3.957  -2.265  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.117   3.808   1.575  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.341   4.287   2.970  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.034   4.816   3.565  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.027   5.471   4.588  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.826   3.056   3.748  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.879   2.317   2.958  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.081   1.908   3.520  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.921   1.892   1.653  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.781   1.270   2.560  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.117   1.238   1.409  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.439   3.125   1.393  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.100   5.054   2.987  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.989   2.397   3.930  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.243   3.371   4.692  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.368   2.056   4.446  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.139   2.034   0.932  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.752   0.827   2.707  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.412   0.836   0.566  1.00  0.00           H  
ATOM    130  N   LYS A   8      -0.926   4.536   2.933  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.379   5.023   3.467  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.772   6.337   2.785  1.00  0.00           C  
ATOM    133  O   LYS A   8      -0.037   6.985   2.151  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.382   3.920   3.127  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.447   3.739   1.609  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.767   3.063   1.232  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.707   1.580   1.603  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.129   1.164   1.756  1.00  0.00           N  
ATOM    139  H   LYS A   8      -0.952   4.005   2.109  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.324   5.155   4.535  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       2.358   4.195   3.500  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.068   2.994   3.584  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.621   3.122   1.284  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.388   4.704   1.128  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.932   3.164   0.169  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       3.578   3.534   1.767  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.171   1.449   2.534  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.239   1.013   0.814  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.720   1.694   1.085  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.446   1.363   2.726  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.214   0.145   1.564  1.00  0.00           H  
ATOM    152  N   ALA A   9       2.008   6.734   2.912  1.00  0.00           N  
ATOM    153  CA  ALA A   9       2.452   8.007   2.273  1.00  0.00           C  
ATOM    154  C   ALA A   9       2.342   7.903   0.749  1.00  0.00           C  
ATOM    155  O   ALA A   9       3.316   7.662   0.063  1.00  0.00           O  
ATOM    156  CB  ALA A   9       3.912   8.173   2.696  1.00  0.00           C  
ATOM    157  H   ALA A   9       2.645   6.197   3.428  1.00  0.00           H  
ATOM    158  HA  ALA A   9       1.866   8.836   2.638  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       4.110   7.552   3.556  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       4.558   7.879   1.882  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       4.098   9.207   2.947  1.00  0.00           H  
ATOM    162  N   LEU A  10       1.166   8.084   0.215  1.00  0.00           N  
ATOM    163  CA  LEU A  10       0.996   7.997  -1.264  1.00  0.00           C  
ATOM    164  C   LEU A  10       0.743   9.389  -1.849  1.00  0.00           C  
ATOM    165  O   LEU A  10       1.473   9.858  -2.700  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -0.222   7.097  -1.473  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -0.643   7.140  -2.943  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -0.401   5.773  -3.583  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -2.130   7.490  -3.037  1.00  0.00           C  
ATOM    170  H   LEU A  10       0.393   8.279   0.786  1.00  0.00           H  
ATOM    171  HA  LEU A  10       1.867   7.549  -1.718  1.00  0.00           H  
ATOM    172  HB2 LEU A  10       0.028   6.083  -1.197  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -1.038   7.447  -0.857  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -0.061   7.888  -3.461  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       0.622   5.470  -3.411  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -1.070   5.046  -3.145  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -0.583   5.836  -4.646  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -2.492   7.787  -2.064  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -2.264   8.303  -3.735  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -2.681   6.627  -3.378  1.00  0.00           H  
ATOM    181  N   ALA A  11      -0.286  10.054  -1.399  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -0.585  11.415  -1.929  1.00  0.00           C  
ATOM    183  C   ALA A  11      -0.134  12.482  -0.929  1.00  0.00           C  
ATOM    184  O   ALA A  11      -0.903  13.338  -0.541  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -2.104  11.450  -2.101  1.00  0.00           C  
ATOM    186  H   ALA A  11      -0.862   9.657  -0.712  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -0.102  11.563  -2.882  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -2.455  10.472  -2.398  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -2.566  11.728  -1.165  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -2.364  12.171  -2.860  1.00  0.00           H  
HETATM  191  N   NH2 A  12       1.096  12.467  -0.490  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12       1.718  11.777  -0.802  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12       1.396  13.145   0.150  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      -1.643  -7.495   2.957  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.734  -6.990   3.140  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.431  -8.998   3.115  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.129  -9.383   3.846  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.422  -9.186   3.445  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.599  -9.485   2.166  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.612  -6.771   2.619  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.775  -5.302   2.455  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.000  -5.014   1.584  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.057  -4.677   2.075  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.526  -4.818   1.789  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.481  -4.343   2.889  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.249  -3.663   0.803  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.682  -3.633   2.267  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.261  -7.190   2.474  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.880  -4.836   3.416  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.974  -5.639   1.258  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.960  -3.659   3.545  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.826  -5.195   3.458  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.719  -3.229   1.012  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       1.004  -2.901   0.907  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.258  -4.041  -0.208  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.334  -2.827   1.637  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       3.307  -3.232   3.051  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.248  -4.335   1.675  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.848  -5.141   0.295  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.979  -4.867  -0.634  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.448  -3.420  -0.485  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.251  -2.597  -1.357  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.082  -5.841  -0.220  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.248  -5.740  -1.206  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -5.532  -4.639  -1.645  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.837  -6.766  -1.503  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.980  -5.414  -0.061  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.684  -5.055  -1.653  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.693  -6.849  -0.224  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.429  -5.592   0.771  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.081  -3.111   0.607  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.587  -1.727   0.815  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.466  -0.742   1.182  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.449   0.365   0.692  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.604  -1.849   1.945  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.894  -2.092   3.252  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.470  -1.004   4.024  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.676  -3.398   3.700  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -3.827  -1.224   5.244  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.036  -3.618   4.925  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.610  -2.529   5.694  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -2.984  -2.743   6.906  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.237  -3.797   1.287  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.082  -1.388  -0.075  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.177  -0.937   2.012  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.269  -2.675   1.741  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.638   0.004   3.675  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.004  -4.237   3.103  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.497  -0.384   5.840  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.866  -4.626   5.273  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.263  -3.601   7.236  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.550  -1.126   2.044  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.440  -0.190   2.452  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.098   0.763   1.306  1.00  0.00           C  
ATOM     62  O   TRP A   4      -0.844   1.932   1.514  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.226  -1.069   2.741  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.391  -1.818   4.026  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.250  -2.838   4.239  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.332  -1.634   5.273  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.089  -3.297   5.531  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.134  -2.578   6.211  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.334  -0.744   5.672  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.379  -2.641   7.503  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.858  -0.796   6.974  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.380  -1.744   7.890  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.599  -2.018   2.431  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.715   0.363   3.335  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.099  -1.766   1.939  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.652  -0.445   2.807  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -1.935  -3.247   3.516  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.593  -4.033   5.936  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.703  -0.016   4.970  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4       0.006  -3.377   8.199  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.631  -0.104   7.271  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.784  -1.783   8.890  1.00  0.00           H  
ATOM     83  N   LEU A   5      -1.101   0.258   0.098  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.794   1.110  -1.087  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.400   2.503  -0.879  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.710   3.502  -0.911  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -1.442   0.351  -2.256  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -2.054   1.310  -3.279  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      -0.939   2.029  -4.042  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -2.908   0.502  -4.259  1.00  0.00           C  
ATOM     91  H   LEU A   5      -1.317  -0.690  -0.030  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.273   1.180  -1.235  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.691  -0.253  -2.744  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -2.217  -0.295  -1.869  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -2.673   2.036  -2.772  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      -0.157   2.313  -3.355  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      -0.535   1.369  -4.795  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      -1.340   2.913  -4.516  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.365  -0.382  -4.564  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -3.828   0.207  -3.776  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -3.132   1.105  -5.126  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.676   2.569  -0.627  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.317   3.889  -0.372  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.261   4.176   1.134  1.00  0.00           C  
ATOM    105  O   ALA A   6      -2.223   4.049   1.752  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.761   3.727  -0.855  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.209   1.748  -0.577  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -2.819   4.668  -0.929  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.218   2.889  -0.350  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.317   4.626  -0.635  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.767   3.552  -1.920  1.00  0.00           H  
ATOM    112  N   HIS A   7      -4.366   4.533   1.736  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -4.367   4.794   3.209  1.00  0.00           C  
ATOM    114  C   HIS A   7      -3.090   5.555   3.613  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.857   6.659   3.162  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.424   3.397   3.854  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.330   2.498   3.056  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.542   2.028   3.542  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.203   1.971   1.797  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.088   1.252   2.582  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.310   1.189   1.503  1.00  0.00           N  
ATOM    122  H   HIS A   7      -5.199   4.611   1.230  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -5.242   5.361   3.486  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.435   2.968   3.871  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.798   3.482   4.863  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.930   2.223   4.420  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.368   2.136   1.138  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.032   0.742   2.676  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.484   0.694   0.676  1.00  0.00           H  
ATOM    130  N   LYS A   8      -2.263   4.983   4.454  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -1.018   5.675   4.872  1.00  0.00           C  
ATOM    132  C   LYS A   8      -1.348   7.025   5.504  1.00  0.00           C  
ATOM    133  O   LYS A   8      -2.471   7.290   5.887  1.00  0.00           O  
ATOM    134  CB  LYS A   8      -0.212   5.863   3.586  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.276   4.502   3.085  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.795   4.417   3.242  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.441   4.229   1.868  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       2.093   5.463   1.108  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.456   4.105   4.811  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.462   5.059   5.564  1.00  0.00           H  
ATOM    141  HB2 LYS A   8      -0.834   6.323   2.833  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       0.638   6.495   3.786  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.192   3.718   3.663  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.016   4.388   2.044  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.162   5.328   3.692  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.046   3.578   3.873  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.513   4.136   1.968  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.031   3.363   1.373  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       1.948   6.249   1.774  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       2.868   5.698   0.455  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       1.222   5.302   0.565  1.00  0.00           H  
ATOM    152  N   ALA A   9      -0.374   7.877   5.613  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -0.609   9.219   6.221  1.00  0.00           C  
ATOM    154  C   ALA A   9      -1.940   9.797   5.732  1.00  0.00           C  
ATOM    155  O   ALA A   9      -2.693  10.375   6.492  1.00  0.00           O  
ATOM    156  CB  ALA A   9       0.557  10.082   5.738  1.00  0.00           C  
ATOM    157  H   ALA A   9       0.518   7.630   5.297  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.597   9.153   7.297  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       1.188   9.499   5.082  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       0.176  10.938   5.203  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.133  10.416   6.588  1.00  0.00           H  
ATOM    162  N   LEU A  10      -2.237   9.646   4.471  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -3.519  10.188   3.937  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.763  11.599   4.477  1.00  0.00           C  
ATOM    165  O   LEU A  10      -4.425  11.786   5.478  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -4.597   9.227   4.441  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -5.973   9.725   3.995  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -6.547   8.769   2.948  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -6.911   9.779   5.202  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.616   9.178   3.874  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -3.506  10.194   2.858  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -4.419   8.242   4.035  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -4.564   9.184   5.520  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -5.876  10.712   3.566  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -6.221   7.762   3.162  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -7.625   8.812   2.974  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -6.199   9.059   1.967  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -6.884   8.832   5.721  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -6.592  10.565   5.871  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -7.918   9.977   4.868  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.231  12.594   3.823  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -3.431  13.993   4.300  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.898  14.401   4.138  1.00  0.00           C  
ATOM    184  O   ALA A  11      -5.720  13.619   3.704  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -2.534  14.849   3.406  1.00  0.00           C  
ATOM    186  H   ALA A  11      -2.699  12.424   3.018  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -3.124  14.088   5.330  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -2.786  14.675   2.371  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -2.680  15.893   3.642  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -1.500  14.583   3.574  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -5.264  15.609   4.475  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -4.603  16.241   4.825  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -6.200  15.882   4.376  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      -1.612  -7.382   2.983  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.749  -6.951   3.015  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.327  -8.871   3.153  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.409  -9.120   2.643  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.141  -9.441   2.732  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.232  -9.101   4.203  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.596  -6.586   2.802  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.830  -5.128   2.630  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.980  -4.907   1.648  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.096  -4.626   2.036  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.498  -4.566   2.091  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.311  -4.015   3.262  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.258  -3.432   1.075  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.854  -5.174   4.100  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.316  -6.947   2.776  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.053  -4.678   3.578  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.049  -5.359   1.617  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.133  -3.426   2.883  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.675  -3.395   3.880  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.744  -3.046   1.187  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.968  -2.638   1.247  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.383  -3.814   0.072  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       1.990  -6.040   3.470  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.800  -4.891   4.534  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.152  -5.408   4.887  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.703  -5.030   0.381  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.758  -4.818  -0.648  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.307  -3.396  -0.554  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.060  -2.566  -1.406  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.847  -5.840  -0.321  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.838  -6.948  -1.374  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -3.279  -6.726  -2.435  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.394  -8.000  -1.103  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.794  -5.256   0.108  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.364  -4.996  -1.635  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.658  -6.267   0.653  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.809  -5.352  -0.322  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.058  -3.113   0.467  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.635  -1.751   0.609  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.580  -0.731   1.073  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.412   0.282   0.435  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.782  -1.901   1.614  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.246  -2.215   2.986  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -5.040  -3.545   3.370  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.965  -1.174   3.876  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.552  -3.831   4.649  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.479  -1.461   5.155  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.272  -2.789   5.541  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.799  -3.072   6.806  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.251  -3.803   1.137  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.035  -1.435  -0.336  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.345  -0.983   1.655  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.432  -2.701   1.294  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.255  -4.347   2.681  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.124  -0.150   3.577  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.391  -4.856   4.950  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.263  -0.659   5.843  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -4.166  -3.916   7.078  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.880  -0.992   2.164  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.831  -0.033   2.686  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.409   0.976   1.618  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.436   2.172   1.824  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.621  -0.900   3.037  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.863  -1.673   4.292  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.713  -2.713   4.419  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.241  -1.496   5.594  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.653  -3.186   5.715  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.765  -2.464   6.480  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.713  -0.597   6.086  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.355  -2.537   7.808  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.132  -0.663   7.425  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.596  -1.633   8.285  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.043  -1.821   2.647  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.187   0.474   3.568  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.432  -1.582   2.231  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.242  -0.264   3.172  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.330  -3.122   3.635  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.175  -3.936   6.069  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.129   0.148   5.428  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.772  -3.288   8.460  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.867   0.036   7.794  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       0.919  -1.681   9.314  1.00  0.00           H  
ATOM     83  N   LEU A   5      -1.017   0.482   0.481  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.582   1.365  -0.635  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.426   2.649  -0.689  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.899   3.740  -0.777  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.807   0.497  -1.874  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.882   1.359  -3.130  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.491   1.968  -3.418  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.311   0.475  -4.305  1.00  0.00           C  
ATOM     91  H   LEU A   5      -1.006  -0.490   0.357  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.465   1.604  -0.542  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.011  -0.203  -1.971  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.731  -0.050  -1.762  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.606   2.147  -2.986  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.254   1.390  -2.916  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.675   1.956  -4.482  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.517   2.986  -3.059  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.027  -0.258  -3.961  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -1.761   1.085  -5.072  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.445  -0.032  -4.707  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.727   2.531  -0.644  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.592   3.752  -0.700  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.889   4.294   0.706  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.744   5.140   0.881  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.883   3.283  -1.372  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.136   1.643  -0.578  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.125   4.513  -1.304  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.019   2.227  -1.189  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.720   3.830  -0.963  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.821   3.460  -2.434  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.209   3.810   1.709  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.478   4.296   3.093  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.181   4.799   3.732  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.330   5.361   3.071  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.011   3.078   3.865  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.001   2.303   3.025  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.219   1.861   3.531  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.962   1.862   1.725  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.846   1.189   2.545  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.122   1.165   1.430  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.531   3.119   1.554  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.220   5.078   3.080  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.186   2.433   4.126  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.498   3.416   4.768  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.557   2.011   4.438  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.149   2.020   1.044  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.808   0.713   2.648  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.360   0.744   0.577  1.00  0.00           H  
ATOM    130  N   LYS A   8      -2.023   4.594   5.012  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.785   5.050   5.700  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.377   6.432   5.191  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.204   7.290   4.954  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.273   4.004   5.342  1.00  0.00           C  
ATOM    135  CG  LYS A   8      -0.281   2.598   5.598  1.00  0.00           C  
ATOM    136  CD  LYS A   8      -0.214   2.285   7.095  1.00  0.00           C  
ATOM    137  CE  LYS A   8      -1.375   2.974   7.816  1.00  0.00           C  
ATOM    138  NZ  LYS A   8      -2.179   1.863   8.400  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.717   4.137   5.520  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.933   5.071   6.767  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.537   4.102   4.299  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.150   4.158   5.952  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -1.307   2.548   5.264  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.309   1.875   5.055  1.00  0.00           H  
ATOM    145  HD2 LYS A   8      -0.280   1.217   7.242  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       0.721   2.647   7.496  1.00  0.00           H  
ATOM    147  HE2 LYS A   8      -1.000   3.622   8.597  1.00  0.00           H  
ATOM    148  HE3 LYS A   8      -1.975   3.534   7.117  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8      -2.330   1.128   7.681  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8      -1.669   1.456   9.211  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8      -3.099   2.229   8.717  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.893   6.648   5.021  1.00  0.00           N  
ATOM    153  CA  ALA A   9       1.369   7.972   4.526  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.666   8.328   3.214  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.543   7.510   2.325  1.00  0.00           O  
ATOM    156  CB  ALA A   9       2.870   7.794   4.298  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.533   5.939   5.220  1.00  0.00           H  
ATOM    158  HA  ALA A   9       1.197   8.736   5.267  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       3.042   6.920   3.687  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       3.264   8.666   3.796  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       3.367   7.670   5.249  1.00  0.00           H  
ATOM    162  N   LEU A  10       0.204   9.540   3.089  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -0.492   9.947   1.834  1.00  0.00           C  
ATOM    164  C   LEU A  10      -0.503  11.473   1.707  1.00  0.00           C  
ATOM    165  O   LEU A  10      -0.011  12.028   0.745  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.914   9.407   1.982  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -2.794   9.972   0.866  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -3.219   8.841  -0.072  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -4.040  10.618   1.476  1.00  0.00           C  
ATOM    170  H   LEU A  10       0.314  10.185   3.820  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.014   9.500   0.977  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -1.897   8.329   1.920  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.314   9.706   2.939  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -2.239  10.713   0.308  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -2.843   7.901   0.304  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -4.296   8.803  -0.124  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -2.816   9.021  -1.058  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -4.057  10.431   2.540  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -4.017  11.682   1.299  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -4.924  10.196   1.022  1.00  0.00           H  
ATOM    181  N   ALA A  11      -1.059  12.154   2.672  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -1.101  13.643   2.605  1.00  0.00           C  
ATOM    183  C   ALA A  11      -0.554  14.246   3.902  1.00  0.00           C  
ATOM    184  O   ALA A  11       0.033  13.557   4.712  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -2.579  13.990   2.432  1.00  0.00           C  
ATOM    186  H   ALA A  11      -1.450  11.687   3.440  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -0.537  13.998   1.756  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -3.112  13.125   2.066  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -2.992  14.292   3.384  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -2.678  14.800   1.725  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -0.723  15.519   4.133  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -1.197  16.078   3.482  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -0.376  15.917   4.959  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0      -1.535  -7.510   2.829  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.662  -7.068   2.931  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.259  -9.006   2.960  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.199  -9.166   3.080  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.602  -9.512   2.070  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.783  -9.394   3.821  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.519  -6.724   2.604  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.742  -5.260   2.470  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.949  -5.006   1.563  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.034  -4.719   2.023  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.560  -4.705   1.864  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.443  -4.200   3.012  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.268  -3.551   0.879  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.616  -3.394   2.459  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.385  -7.096   2.524  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.901  -4.823   3.439  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.072  -5.497   1.343  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.854  -3.572   3.667  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.822  -5.045   3.570  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.725  -3.161   1.058  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.984  -2.758   1.015  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.327  -3.918  -0.134  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.692  -3.555   1.394  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.452  -2.344   2.654  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.528  -3.711   2.939  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.751  -5.104   0.279  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.861  -4.860  -0.683  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.396  -3.438  -0.526  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.203  -2.592  -1.377  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.937  -5.886  -0.324  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.058  -5.836  -1.364  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -5.132  -4.851  -2.079  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.823  -6.785  -1.427  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.861  -5.337  -0.053  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.525  -5.015  -1.694  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.500  -6.874  -0.310  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.341  -5.657   0.650  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.081  -3.171   0.545  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.643  -1.809   0.746  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.568  -0.798   1.159  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.546   0.299   0.648  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.706  -1.967   1.831  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.057  -2.290   3.153  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.831  -3.623   3.517  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.704  -1.255   4.026  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.248  -3.918   4.753  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.127  -1.552   5.264  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.899  -2.883   5.626  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.336  -3.175   6.853  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.235  -3.872   1.212  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.110  -1.479  -0.162  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.263  -1.046   1.922  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.379  -2.767   1.559  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.102  -4.421   2.841  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.880  -0.227   3.745  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.071  -4.946   5.035  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.854  -0.753   5.939  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.774  -2.636   7.516  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.692  -1.149   2.078  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.621  -0.185   2.527  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.247   0.759   1.385  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.034   1.938   1.585  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.399  -1.033   2.871  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.598  -1.802   4.137  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.426  -2.857   4.297  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.057  -1.607   5.420  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.306  -3.329   5.589  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.414  -2.582   6.323  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.003  -0.683   5.877  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.040  -2.644   7.636  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.466  -0.735   7.202  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.984  -1.715   8.082  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.742  -2.036   2.475  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.945   0.370   3.392  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.211  -1.716   2.070  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.457  -0.382   2.986  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.061  -3.282   3.536  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.797  -4.090   5.960  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.375   0.070   5.203  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.336  -3.405   8.301  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.197  -0.016   7.545  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.342  -1.753   9.099  1.00  0.00           H  
ATOM     83  N   LEU A   5      -1.177   0.230   0.189  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.833   1.061  -1.001  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.427   2.462  -0.841  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.737   3.457  -0.944  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -1.473   0.307  -2.168  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.523   1.193  -3.410  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      -0.141   1.800  -3.665  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.934   0.335  -4.609  1.00  0.00           C  
ATOM     91  H   LEU A   5      -1.361  -0.725   0.073  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.237   1.112  -1.133  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.889  -0.576  -2.384  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -2.476   0.014  -1.898  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -2.244   1.983  -3.263  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.621   1.084  -3.396  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      -0.046   2.052  -4.711  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      -0.024   2.692  -3.067  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.559  -0.670  -4.478  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -3.012   0.309  -4.680  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.523   0.757  -5.514  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.694   2.543  -0.550  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.328   3.874  -0.336  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.225   4.232   1.153  1.00  0.00           C  
ATOM    105  O   ALA A   6      -2.162   4.153   1.735  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.785   3.693  -0.766  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.225   1.726  -0.443  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -2.848   4.626  -0.944  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.828   3.045  -1.628  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.348   3.252   0.044  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.209   4.654  -1.016  1.00  0.00           H  
ATOM    112  N   HIS A   7      -4.320   4.595   1.778  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -4.288   4.930   3.237  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.971   5.642   3.588  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.597   6.611   2.956  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.401   3.577   3.968  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.226   2.605   3.165  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.472   2.155   3.580  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.979   1.977   1.974  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.920   1.290   2.647  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.046   1.151   1.649  1.00  0.00           N  
ATOM    122  H   HIS A   7      -5.167   4.632   1.298  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -5.129   5.555   3.493  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.414   3.161   4.105  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.862   3.728   4.933  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.940   2.416   4.401  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.088   2.103   1.382  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.863   0.770   2.700  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.139   0.585   0.856  1.00  0.00           H  
ATOM    130  N   LYS A   8      -2.262   5.170   4.580  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.975   5.815   4.954  1.00  0.00           C  
ATOM    132  C   LYS A   8      -1.205   7.276   5.343  1.00  0.00           C  
ATOM    133  O   LYS A   8      -2.253   7.838   5.089  1.00  0.00           O  
ATOM    134  CB  LYS A   8      -0.111   5.721   3.696  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.785   4.485   3.782  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.132   4.872   4.395  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.077   3.670   4.354  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.416   4.221   4.702  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.570   4.393   5.075  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.504   5.275   5.762  1.00  0.00           H  
ATOM    141  HB2 LYS A   8      -0.748   5.645   2.827  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       0.502   6.603   3.617  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.308   3.737   4.400  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.944   4.086   2.791  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.562   5.688   3.832  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.986   5.178   5.420  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.772   2.929   5.080  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       3.100   3.241   3.364  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.306   4.986   5.398  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       5.008   3.466   5.105  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.870   4.598   3.846  1.00  0.00           H  
ATOM    152  N   ALA A   9      -0.235   7.896   5.956  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -0.398   9.322   6.361  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.543  10.209   5.121  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.330  10.991   4.799  1.00  0.00           O  
ATOM    156  CB  ALA A   9       0.881   9.667   7.122  1.00  0.00           C  
ATOM    157  H   ALA A   9       0.601   7.424   6.150  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -1.254   9.435   7.007  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       1.509   8.791   7.186  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.410  10.452   6.600  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       0.629  10.003   8.117  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.638  10.092   4.420  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -1.837  10.927   3.200  1.00  0.00           C  
ATOM    164  C   LEU A  10      -2.814  12.068   3.494  1.00  0.00           C  
ATOM    165  O   LEU A  10      -3.225  12.789   2.607  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -2.423   9.972   2.160  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -2.094  10.480   0.756  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -1.201   9.466   0.042  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -3.391  10.662  -0.036  1.00  0.00           C  
ATOM    170  H   LEU A  10      -2.329   9.454   4.696  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.894  11.316   2.853  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -2.000   8.987   2.296  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -3.495   9.923   2.282  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -1.577  11.427   0.828  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -1.313   8.497   0.507  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -1.488   9.401  -0.998  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -0.170   9.781   0.111  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -4.063  11.303   0.517  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -3.169  11.113  -0.992  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -3.856   9.701  -0.190  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.188  12.237   4.733  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -4.138  13.333   5.081  1.00  0.00           C  
ATOM    183  C   ALA A  11      -3.970  13.732   6.549  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.955  12.892   7.426  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -5.528  12.742   4.842  1.00  0.00           C  
ATOM    186  H   ALA A  11      -2.845  11.645   5.433  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -3.985  14.184   4.438  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -5.503  11.678   5.025  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.236  13.206   5.512  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -5.826  12.924   3.820  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -3.840  14.994   6.856  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -3.851  15.673   6.150  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -3.732  15.262   7.792  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0      -1.698  -7.389   3.026  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.817  -6.920   3.093  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.457  -8.885   3.214  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.993  -9.433   2.455  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.806  -9.184   4.190  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.401  -9.091   3.129  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.662  -6.633   2.791  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.850  -5.170   2.602  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.020  -4.923   1.647  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.121  -4.631   2.064  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.478  -4.661   2.019  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.365  -4.173   3.166  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.248  -3.496   1.038  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.875  -5.373   3.965  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.234  -7.026   2.739  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.033  -4.699   3.547  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.972  -5.468   1.505  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.204  -3.623   2.763  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.790  -3.529   3.816  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.742  -3.087   1.184  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.981  -2.725   1.214  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.338  -3.855   0.023  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       1.979  -6.224   3.309  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.834  -5.134   4.399  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.171  -5.607   4.750  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.776  -5.032   0.373  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.852  -4.792  -0.627  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.363  -3.356  -0.512  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.138  -2.534  -1.378  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.955  -5.790  -0.276  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.578  -6.334  -1.563  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.822  -5.544  -2.460  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.803  -7.532  -1.629  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.876  -5.267   0.074  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.488  -4.975  -1.624  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.535  -6.605   0.294  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.716  -5.295   0.309  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.059  -3.053   0.544  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.597  -1.677   0.709  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.500  -0.677   1.122  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.341   0.331   0.476  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.700  -1.800   1.767  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.106  -2.084   3.121  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.853  -3.402   3.516  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.814  -1.024   3.986  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.307  -3.659   4.777  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.270  -1.281   5.247  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.016  -2.598   5.641  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.483  -2.852   6.889  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.234  -3.735   1.224  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.034  -1.353  -0.217  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.258  -0.879   1.810  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.366  -2.605   1.494  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.079  -4.219   2.846  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.011  -0.008   3.680  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.110  -4.675   5.083  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.045  -0.463   5.916  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -4.100  -3.408   7.368  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.758  -0.952   2.181  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.669  -0.013   2.653  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.289   0.996   1.568  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.320   2.193   1.771  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.458  -0.902   2.947  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.653  -1.680   4.211  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.533  -2.689   4.383  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.054  -1.542   5.474  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.416  -3.172   5.672  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.455  -2.493   6.386  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.071  -0.684   5.912  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.031  -2.593   7.686  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.568  -0.779   7.222  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.046  -1.732   8.110  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.917  -1.775   2.669  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.974   0.497   3.552  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.316  -1.582   2.130  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.420  -0.281   3.044  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.211  -3.069   3.638  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.947  -3.903   6.052  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.477   0.046   5.233  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.374  -3.331   8.362  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.353  -0.113   7.549  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.430  -1.801   9.116  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.932   0.502   0.415  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.545   1.386  -0.719  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.401   2.663  -0.740  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.886   3.762  -0.787  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.802   0.514  -1.953  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.054   1.375  -3.190  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.249   2.055  -3.617  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.558   0.476  -4.322  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.922  -0.470   0.292  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.502   1.636  -0.660  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.056  -0.117  -2.128  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.667  -0.108  -1.772  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.798   2.125  -2.966  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.063   1.349  -3.546  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.158   2.398  -4.638  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.444   2.897  -2.970  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.002  -0.452  -4.318  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.608   0.266  -4.176  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.418   0.974  -5.269  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.699   2.528  -0.717  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.577   3.738  -0.746  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.886   4.230   0.673  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.711   5.101   0.868  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.861   3.271  -1.433  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.098   1.633  -0.686  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.117   4.523  -1.325  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.286   2.448  -0.878  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.568   4.086  -1.467  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.635   2.949  -2.439  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.250   3.673   1.666  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.534   4.107   3.064  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.248   4.615   3.732  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.663   5.587   3.299  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.073   2.853   3.766  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.128   2.193   2.912  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.359   1.801   3.420  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.145   1.833   1.587  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.052   1.235   2.411  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.355   1.234   1.278  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.597   2.962   1.495  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.287   4.881   3.068  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.262   2.160   3.932  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.505   3.133   4.715  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.668   1.915   4.343  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.340   1.983   0.896  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.039   0.818   2.509  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.638   0.883   0.409  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.801   3.975   4.784  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.560   4.434   5.465  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.789   5.807   6.095  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.852   6.101   6.605  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.502   4.513   4.364  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.386   3.296   3.443  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.746   2.604   3.335  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.271   2.729   1.903  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.751   2.802   2.042  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.277   3.200   5.128  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.258   3.722   6.216  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.359   5.416   3.790  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.484   4.527   4.814  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.340   2.606   3.849  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.068   3.616   2.461  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.441   3.070   4.017  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.639   1.560   3.587  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       1.987   1.862   1.323  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.897   3.631   1.443  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.994   3.242   2.953  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.152   1.843   2.006  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.144   3.372   1.265  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.202   6.646   6.062  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.054   8.006   6.656  1.00  0.00           C  
ATOM    154  C   ALA A   9      -1.119   8.743   6.004  1.00  0.00           C  
ATOM    155  O   ALA A   9      -1.737   9.600   6.605  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.372   8.717   6.351  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.045   6.381   5.644  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.090   7.937   7.723  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       1.935   8.139   5.634  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.167   9.696   5.944  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.946   8.819   7.261  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.429   8.418   4.779  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -2.561   9.102   4.090  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.895   8.511   4.551  1.00  0.00           C  
ATOM    165  O   LEU A  10      -4.925   9.154   4.484  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -2.340   8.830   2.602  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.041   9.497   2.148  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -0.089   8.438   1.590  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -1.351  10.527   1.059  1.00  0.00           C  
ATOM    170  H   LEU A  10      -0.918   7.725   4.312  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -2.531  10.163   4.278  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -2.274   7.764   2.437  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -3.165   9.233   2.035  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -0.575   9.990   2.990  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -0.613   7.498   1.493  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       0.270   8.750   0.619  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       0.748   8.316   2.260  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -2.373  10.406   0.729  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -1.216  11.522   1.455  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -0.683  10.379   0.223  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.887   7.294   5.019  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.156   6.664   5.484  1.00  0.00           C  
ATOM    183  C   ALA A  11      -6.143   6.541   4.320  1.00  0.00           C  
ATOM    184  O   ALA A  11      -6.691   7.523   3.861  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -5.701   7.613   6.552  1.00  0.00           C  
ATOM    186  H   ALA A  11      -3.045   6.793   5.065  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -4.960   5.696   5.918  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -4.959   8.366   6.777  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.598   8.091   6.185  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -5.931   7.055   7.447  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -6.394   5.363   3.818  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -5.953   4.569   4.187  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -7.024   5.272   3.073  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      -1.701  -7.476   3.102  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.819  -7.001   3.089  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.472  -8.958   3.396  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.421  -9.187   3.295  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.040  -9.555   2.698  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.793  -9.180   4.403  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.650  -6.738   2.865  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.813  -5.286   2.572  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.983  -5.072   1.609  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.110  -4.865   2.011  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.496  -4.862   1.906  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.584  -4.698   2.972  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.290  -3.538   1.155  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.325  -3.436   3.796  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.244  -7.139   2.880  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.957  -4.732   3.482  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.793  -5.624   1.205  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       1.575  -5.559   3.626  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       2.550  -4.619   2.492  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.720  -3.183   1.314  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.988  -2.801   1.521  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.450  -3.694   0.098  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       1.080  -2.616   3.138  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       0.502  -3.612   4.473  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       2.210  -3.189   4.364  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.706  -5.109   0.335  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.775  -4.897  -0.677  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.330  -3.480  -0.565  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.122  -2.653  -1.431  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.851  -5.933  -0.347  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.579  -6.338  -1.631  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -5.022  -5.452  -2.342  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.680  -7.527  -1.880  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.787  -5.271   0.042  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.392  -5.065  -1.669  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.390  -6.802   0.095  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.560  -5.508   0.346  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.046  -3.195   0.481  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.621  -1.828   0.622  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.560  -0.799   1.041  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.384   0.182   0.357  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.759  -1.946   1.650  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.224  -2.350   3.000  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -5.050  -3.703   3.309  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.908  -1.368   3.947  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.558  -4.076   4.563  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.416  -1.742   5.200  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.241  -3.095   5.508  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.757  -3.463   6.747  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.211  -3.875   1.162  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.033  -1.528  -0.321  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.261  -0.995   1.738  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.466  -2.689   1.311  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.295  -4.460   2.578  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.043  -0.324   3.709  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.423  -5.120   4.802  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.170  -0.985   5.931  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -4.126  -4.322   6.965  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.868  -1.022   2.144  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.813  -0.058   2.637  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.411   0.951   1.557  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.478   2.147   1.749  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.600  -0.923   2.978  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.842  -1.719   4.222  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.680  -2.775   4.330  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.229  -1.555   5.531  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.616  -3.266   5.620  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.743  -2.543   6.399  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.711  -0.650   6.042  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.339  -2.632   7.728  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.124  -0.732   7.383  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.598  -1.723   8.225  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.042  -1.829   2.657  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.154   0.455   3.522  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.403  -1.591   2.161  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.258  -0.285   3.126  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.287  -3.182   3.538  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.130  -4.028   5.960  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.120   0.111   5.398  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.748  -3.399   8.367  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.848  -0.029   7.767  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       0.917  -1.782   9.254  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.992   0.455   0.428  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.574   1.341  -0.695  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.442   2.609  -0.759  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.941   3.702  -0.933  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.776   0.459  -1.934  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.986   1.311  -3.185  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.323   2.007  -3.561  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.429   0.400  -4.333  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.951  -0.517   0.315  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.468   1.602  -0.600  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.095  -0.165  -2.071  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.642  -0.170  -1.783  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.749   2.052  -2.997  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.689   2.568  -2.712  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       1.056   1.267  -3.845  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.151   2.679  -4.388  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.336  -0.116  -4.053  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -1.610   0.993  -5.216  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.653  -0.325  -4.538  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.735   2.474  -0.635  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.622   3.677  -0.707  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.854   4.297   0.681  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.821   5.000   0.893  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.939   3.156  -1.281  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.125   1.584  -0.507  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.201   4.410  -1.376  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.744   2.297  -1.905  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.596   2.873  -0.472  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.407   3.931  -1.870  1.00  0.00           H  
ATOM    112  N   HIS A   7      -2.989   4.047   1.629  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.198   4.635   2.990  1.00  0.00           C  
ATOM    114  C   HIS A   7      -1.896   5.259   3.509  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.914   6.194   4.284  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.627   3.470   3.898  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.547   2.539   3.151  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -5.807   2.189   3.620  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.394   1.873   1.967  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.351   1.343   2.721  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.529   1.123   1.698  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.215   3.475   1.450  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -3.978   5.379   2.959  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.752   2.926   4.218  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.141   3.862   4.763  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.223   2.498   4.452  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.523   1.928   1.340  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.327   0.893   2.819  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -5.694   0.558   0.915  1.00  0.00           H  
ATOM    130  N   LYS A   8      -0.769   4.749   3.091  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.526   5.315   3.565  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.588   6.817   3.278  1.00  0.00           C  
ATOM    133  O   LYS A   8      -0.414   7.453   3.020  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.598   4.573   2.767  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.617   3.100   3.181  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.842   2.414   2.571  1.00  0.00           C  
ATOM    137  CE  LYS A   8       4.112   3.125   3.042  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       5.220   2.183   2.719  1.00  0.00           N  
ATOM    139  H   LYS A   8      -0.772   3.995   2.468  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.657   5.126   4.619  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       1.377   4.648   1.711  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       2.564   5.013   2.965  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       1.662   3.030   4.258  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.721   2.615   2.825  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.868   1.381   2.886  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.783   2.462   1.494  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       4.239   4.057   2.509  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       4.074   3.300   4.105  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.976   1.643   1.863  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       6.094   2.720   2.553  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       5.363   1.530   3.514  1.00  0.00           H  
ATOM    152  N   ALA A   9       1.760   7.389   3.321  1.00  0.00           N  
ATOM    153  CA  ALA A   9       1.890   8.849   3.051  1.00  0.00           C  
ATOM    154  C   ALA A   9       1.584   9.143   1.579  1.00  0.00           C  
ATOM    155  O   ALA A   9       2.411   9.663   0.856  1.00  0.00           O  
ATOM    156  CB  ALA A   9       3.346   9.185   3.374  1.00  0.00           C  
ATOM    157  H   ALA A   9       2.556   6.857   3.530  1.00  0.00           H  
ATOM    158  HA  ALA A   9       1.231   9.411   3.693  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       3.866   8.284   3.664  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       3.820   9.608   2.500  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       3.380   9.897   4.184  1.00  0.00           H  
ATOM    162  N   LEU A  10       0.404   8.814   1.133  1.00  0.00           N  
ATOM    163  CA  LEU A  10       0.046   9.075  -0.292  1.00  0.00           C  
ATOM    164  C   LEU A  10      -0.909  10.268  -0.388  1.00  0.00           C  
ATOM    165  O   LEU A  10      -1.398  10.599  -1.448  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -0.644   7.796  -0.765  1.00  0.00           C  
ATOM    167  CG  LEU A  10       0.074   7.256  -2.003  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -0.039   8.271  -3.141  1.00  0.00           C  
ATOM    169  CD2 LEU A  10       1.551   7.024  -1.673  1.00  0.00           C  
ATOM    170  H   LEU A  10      -0.249   8.396   1.733  1.00  0.00           H  
ATOM    171  HA  LEU A  10       0.934   9.254  -0.876  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -0.610   7.056   0.023  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -1.672   8.011  -1.013  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -0.381   6.324  -2.305  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -0.856   8.949  -2.940  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       0.882   8.829  -3.219  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -0.225   7.751  -4.070  1.00  0.00           H  
ATOM    178 HD21 LEU A  10       1.672   6.946  -0.603  1.00  0.00           H  
ATOM    179 HD22 LEU A  10       1.885   6.110  -2.141  1.00  0.00           H  
ATOM    180 HD23 LEU A  10       2.137   7.853  -2.043  1.00  0.00           H  
ATOM    181  N   ALA A  11      -1.177  10.915   0.714  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -2.100  12.087   0.684  1.00  0.00           C  
ATOM    183  C   ALA A  11      -2.392  12.566   2.109  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.262  12.042   2.777  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -3.376  11.568   0.021  1.00  0.00           C  
ATOM    186  H   ALA A  11      -0.771  10.632   1.559  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -1.677  12.886   0.097  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -3.235  10.541  -0.279  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -4.196  11.629   0.721  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -3.600  12.170  -0.849  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -1.694  13.550   2.607  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -0.993  13.974   2.070  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -1.872  13.865   3.517  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      -1.650  -7.441   2.977  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.785  -7.009   2.990  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.369  -8.931   3.152  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.293  -9.483   3.056  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.946  -9.104   4.130  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.674  -9.257   2.394  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.628  -6.647   2.811  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.855  -5.189   2.635  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.993  -4.964   1.640  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.117  -4.699   2.015  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.481  -4.630   2.113  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.294  -4.110   3.299  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.253  -3.476   1.121  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.806  -5.289   4.126  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.282  -7.011   2.803  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.089  -4.737   3.579  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.028  -5.419   1.624  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.131  -3.532   2.935  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.666  -3.485   3.919  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.752  -3.094   1.231  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.959  -2.684   1.320  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.390  -3.834   0.112  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       1.836  -6.175   3.509  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.798  -5.070   4.491  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.144  -5.456   4.964  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.699  -5.066   0.375  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.742  -4.850  -0.664  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.296  -3.430  -0.568  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.054  -2.599  -1.421  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.832  -5.878  -0.357  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.693  -7.069  -1.306  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -2.607  -7.263  -1.826  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.675  -7.767  -1.496  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.784  -5.279   0.110  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.338  -5.022  -1.647  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.730  -6.216   0.665  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.803  -5.425  -0.490  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.044  -3.147   0.457  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.621  -1.783   0.595  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.567  -0.761   1.055  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.390   0.242   0.402  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.771  -1.923   1.602  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.243  -2.255   2.973  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -5.066  -3.590   3.354  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.939  -1.224   3.869  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.586  -3.892   4.632  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.458  -1.525   5.145  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.281  -2.858   5.526  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.812  -3.157   6.789  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.233  -3.834   1.129  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.021  -1.470  -0.351  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.320  -0.997   1.647  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.433  -2.712   1.274  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.299  -4.385   2.661  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.075  -0.195   3.573  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.448  -4.921   4.928  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.223  -0.730   5.836  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.315  -2.399   7.108  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.878  -1.012   2.156  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.830  -0.054   2.680  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.416   0.969   1.620  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.463   2.163   1.833  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.619  -0.920   3.031  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.866  -1.712   4.278  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.723  -2.750   4.391  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.243  -1.558   5.583  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.664  -3.240   5.681  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.773  -2.534   6.456  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.715  -0.671   6.088  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.365  -2.627   7.785  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.133  -0.758   7.426  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.592  -1.736   8.274  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.050  -1.834   2.644  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.188   0.447   3.565  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.420  -1.591   2.219  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.241  -0.283   3.180  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.340  -3.145   3.603  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.192  -3.992   6.025  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.137   0.079   5.440  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.786  -3.384   8.429  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.873  -0.068   7.804  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       0.915  -1.799   9.302  1.00  0.00           H  
ATOM     83  N   LEU A   5      -1.012   0.490   0.478  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.586   1.388  -0.633  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.431   2.675  -0.663  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.904   3.768  -0.722  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.812   0.529  -1.883  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.068   1.400  -3.113  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.227   2.102  -3.525  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.554   0.504  -4.257  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.987  -0.481   0.346  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.461   1.629  -0.540  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.063  -0.080  -2.058  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.664  -0.114  -1.721  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.824   2.139  -2.887  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.058   1.667  -2.991  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.380   1.980  -4.589  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.157   3.153  -3.290  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.126  -0.318  -3.850  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.176   1.078  -4.926  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.703   0.116  -4.796  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.732   2.556  -0.638  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.596   3.778  -0.681  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.907   4.296   0.731  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.843   5.044   0.930  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.881   3.323  -1.371  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.142   1.667  -0.600  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.122   4.550  -1.267  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.652   2.539  -2.078  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.575   2.950  -0.632  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.326   4.158  -1.892  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.143   3.903   1.714  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.418   4.375   3.103  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.149   4.970   3.717  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.331   5.555   3.036  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.857   3.128   3.883  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.842   2.325   3.070  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.059   1.893   3.583  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.798   1.857   1.784  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.684   1.198   2.611  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.956   1.150   1.499  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.395   3.294   1.541  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.213   5.106   3.104  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.992   2.518   4.099  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.320   3.430   4.810  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.401   2.064   4.487  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.983   2.008   1.101  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.646   0.726   2.721  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.190   0.710   0.656  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.988   4.830   5.005  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.780   5.388   5.679  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.776   6.913   5.585  1.00  0.00           C  
ATOM    133  O   LYS A   8       0.183   7.570   5.941  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.416   4.793   4.935  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.200   3.292   4.730  1.00  0.00           C  
ATOM    136  CD  LYS A   8       0.353   2.568   6.070  1.00  0.00           C  
ATOM    137  CE  LYS A   8       1.834   2.515   6.455  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       1.854   2.715   7.931  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.664   4.358   5.533  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.764   5.086   6.707  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.520   5.277   3.974  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.312   4.949   5.515  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.790   3.119   4.337  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.934   2.915   4.035  1.00  0.00           H  
ATOM    145  HD2 LYS A   8      -0.200   3.099   6.831  1.00  0.00           H  
ATOM    146  HD3 LYS A   8      -0.029   1.562   5.982  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.254   1.553   6.198  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.379   3.308   5.967  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       1.190   2.050   8.379  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       2.813   2.544   8.292  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       1.571   3.690   8.153  1.00  0.00           H  
ATOM    152  N   ALA A   9      -1.851   7.476   5.125  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -1.938   8.960   5.017  1.00  0.00           C  
ATOM    154  C   ALA A   9      -2.529   9.530   6.306  1.00  0.00           C  
ATOM    155  O   ALA A   9      -2.121  10.567   6.790  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -2.870   9.221   3.834  1.00  0.00           C  
ATOM    157  H   ALA A   9      -2.610   6.921   4.865  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.966   9.384   4.825  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -2.619   8.553   3.024  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -3.892   9.050   4.137  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -2.758  10.244   3.506  1.00  0.00           H  
ATOM    162  N   LEU A  10      -3.494   8.849   6.861  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -4.129   9.330   8.119  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.404   8.739   9.332  1.00  0.00           C  
ATOM    165  O   LEU A  10      -3.427   9.295  10.412  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -5.570   8.817   8.041  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -6.264   8.999   9.393  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -7.205  10.203   9.325  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -7.072   7.742   9.722  1.00  0.00           C  
ATOM    170  H   LEU A  10      -3.802   8.017   6.448  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -4.123  10.408   8.160  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -6.105   9.371   7.284  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -5.563   7.767   7.778  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -5.525   9.165  10.162  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -7.414  10.439   8.291  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -8.128   9.967   9.834  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -6.739  11.052   9.801  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -7.705   7.491   8.883  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -6.398   6.922   9.920  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -7.684   7.924  10.593  1.00  0.00           H  
ATOM    181  N   ALA A  11      -2.760   7.617   9.162  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -2.034   6.992  10.305  1.00  0.00           C  
ATOM    183  C   ALA A  11      -0.846   7.865  10.717  1.00  0.00           C  
ATOM    184  O   ALA A  11      -0.572   8.876  10.101  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -1.550   5.642   9.777  1.00  0.00           C  
ATOM    186  H   ALA A  11      -2.754   7.185   8.283  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -2.701   6.844  11.139  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -2.145   5.354   8.923  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -0.514   5.721   9.483  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -1.648   4.896  10.552  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -0.121   7.514  11.744  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -0.341   6.699  12.243  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12       0.642   8.065  12.017  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   0      -1.559  -7.321   3.124  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.703  -6.911   3.140  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.247  -8.800   3.333  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.935  -9.396   2.753  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.351  -9.044   4.379  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.235  -9.002   3.014  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.555  -6.512   2.927  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.814  -5.063   2.718  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.960  -4.890   1.720  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.083  -4.616   2.090  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.510  -4.488   2.181  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.292  -3.882   3.348  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.259  -3.392   1.128  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.841  -5.002   4.231  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.363  -6.857   2.917  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.058  -4.597   3.652  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.088  -5.283   1.738  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.109  -3.289   2.962  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.635  -3.255   3.933  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.751  -3.020   1.221  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.953  -2.580   1.280  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.398  -3.803   0.139  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.002  -5.886   3.633  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.777  -4.689   4.669  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.132  -5.222   5.016  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.672  -5.043   0.459  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.722  -4.878  -0.583  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.292  -3.462  -0.538  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.050  -2.657  -1.414  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.800  -5.905  -0.232  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.656  -7.128  -1.140  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -2.546  -7.395  -1.571  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.658  -7.778  -1.389  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.756  -5.260   0.199  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.319  -5.083  -1.560  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.688  -6.206   0.799  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.775  -5.466  -0.376  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.054  -3.155   0.469  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.646  -1.792   0.556  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.606  -0.748   0.988  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.428   0.230   0.300  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.807  -1.898   1.557  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.305  -2.261   2.933  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -5.138  -3.604   3.291  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -5.018  -1.249   3.858  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.682  -3.935   4.572  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.564  -1.580   5.140  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.396  -2.922   5.496  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.949  -3.249   6.761  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.242  -3.822   1.161  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.037  -1.517  -0.406  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.320  -0.949   1.606  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.498  -2.657   1.219  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.360  -4.384   2.578  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.146  -0.213   3.582  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.552  -4.971   4.849  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.342  -0.800   5.852  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -4.137  -2.508   7.342  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.934  -0.954   2.109  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.899   0.026   2.615  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.471   1.012   1.527  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.520   2.211   1.702  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.691  -0.822   3.013  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.962  -1.571   4.278  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.798  -2.625   4.402  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.390  -1.352   5.598  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.771  -3.068   5.709  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.925  -2.310   6.487  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.528  -0.421   6.101  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.561  -2.345   7.829  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       0.900  -0.449   7.455  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.355  -1.410   8.319  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.109  -1.761   2.624  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.273   0.555   3.476  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.475  -1.518   2.227  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.162  -0.176   3.159  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.378  -3.063   3.607  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.289  -3.821   6.062  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       0.951   0.320   5.441  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.984  -3.090   8.485  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.607   0.274   7.833  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       0.642  -1.428   9.359  1.00  0.00           H  
ATOM     83  N   LEU A   5      -1.052   0.497   0.408  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.613   1.364  -0.721  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.476   2.636  -0.811  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.969   3.723  -1.007  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.801   0.462  -1.947  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.030   1.290  -3.212  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.275   1.978  -3.618  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.488   0.354  -4.334  1.00  0.00           C  
ATOM     91  H   LEU A   5      -1.026  -0.477   0.305  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.428   1.623  -0.614  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.080  -0.148  -2.077  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.655  -0.181  -1.785  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.791   2.034  -3.029  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.997   1.880  -2.822  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.661   1.517  -4.514  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.086   3.025  -3.806  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.134  -0.647  -4.133  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.567   0.350  -4.381  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.088   0.696  -5.276  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.771   2.509  -0.684  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.655   3.715  -0.779  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.883   4.359   0.598  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.811   5.121   0.783  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.974   3.186  -1.342  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.164   1.625  -0.535  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.232   4.434  -1.461  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.185   2.217  -0.914  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.771   3.870  -1.093  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.896   3.097  -2.415  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.059   4.061   1.567  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.254   4.660   2.923  1.00  0.00           C  
ATOM    114  C   HIS A   7      -1.899   5.054   3.515  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.499   4.563   4.552  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.908   3.570   3.798  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.776   2.650   2.973  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.084   2.343   3.325  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.523   1.939   1.832  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.558   1.477   2.405  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.645   1.202   1.477  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.318   3.440   1.406  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -3.901   5.521   2.863  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.134   2.989   4.275  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.514   4.041   4.558  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.574   2.692   4.099  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.595   1.965   1.284  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.550   1.052   2.421  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -5.744   0.606   0.705  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.187   5.932   2.865  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.143   6.346   3.395  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.071   7.767   3.959  1.00  0.00           C  
ATOM    133  O   LYS A   8      -0.986   8.255   4.307  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.082   6.292   2.190  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.220   4.843   1.718  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.146   4.083   2.670  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.098   3.202   1.859  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.405   3.917   1.895  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.523   6.315   2.029  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.478   5.655   4.153  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.675   6.895   1.390  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       2.053   6.672   2.470  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.247   4.373   1.710  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.638   4.826   0.723  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.716   4.789   3.257  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.556   3.463   3.327  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.187   2.227   2.316  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.754   3.114   0.841  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.260   4.918   1.652  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.812   3.847   2.851  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       5.055   3.486   1.208  1.00  0.00           H  
ATOM    152  N   ALA A   9       1.189   8.435   4.054  1.00  0.00           N  
ATOM    153  CA  ALA A   9       1.185   9.824   4.595  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.376  10.742   3.677  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.798  11.073   2.587  1.00  0.00           O  
ATOM    156  CB  ALA A   9       2.654  10.245   4.619  1.00  0.00           C  
ATOM    157  H   ALA A   9       2.030   8.023   3.768  1.00  0.00           H  
ATOM    158  HA  ALA A   9       0.780   9.838   5.595  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       3.250   9.447   5.036  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.984  10.453   3.612  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       2.764  11.132   5.225  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.784  11.152   4.107  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -1.619  12.044   3.255  1.00  0.00           C  
ATOM    164  C   LEU A  10      -2.685  12.743   4.105  1.00  0.00           C  
ATOM    165  O   LEU A  10      -2.876  12.426   5.262  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -2.264  11.110   2.229  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -3.422  10.349   2.877  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -4.749  10.873   2.325  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -3.290   8.860   2.559  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.108  10.871   4.989  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -1.001  12.769   2.753  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -2.633  11.690   1.397  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -1.528  10.402   1.875  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -3.395  10.496   3.947  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -4.681  11.940   2.176  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -4.963  10.391   1.382  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -5.542  10.657   3.027  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -2.322   8.672   2.116  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -3.387   8.287   3.469  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -4.065   8.569   1.866  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.381  13.691   3.540  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -4.434  14.407   4.315  1.00  0.00           C  
ATOM    183  C   ALA A  11      -3.835  15.009   5.590  1.00  0.00           C  
ATOM    184  O   ALA A  11      -2.631  15.095   5.733  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -5.466  13.333   4.663  1.00  0.00           C  
ATOM    186  H   ALA A  11      -3.212  13.933   2.604  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -4.890  15.175   3.713  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -4.957  12.417   4.921  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.061  13.664   5.502  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -6.107  13.162   3.811  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -4.633  15.434   6.531  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -5.604  15.365   6.417  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -4.263  15.820   7.351  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   0      -1.654  -7.564   2.891  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.787  -7.127   2.932  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.378  -9.058   3.047  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.727  -9.387   2.252  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.309  -9.601   3.000  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.904  -9.237   4.000  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.632  -6.775   2.711  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.854  -5.313   2.553  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.008  -5.069   1.579  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.128  -4.827   1.977  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.477  -4.755   2.018  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.321  -4.307   3.217  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.232  -3.558   1.076  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.526  -3.501   2.738  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.276  -7.142   2.679  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.072  -4.867   3.505  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.000  -5.532   1.482  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.717  -3.692   3.871  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.665  -5.177   3.759  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.775  -3.190   1.211  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.930  -2.767   1.294  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.359  -3.875   0.052  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.500  -3.422   1.661  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.493  -2.514   3.173  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.435  -3.998   3.040  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.733  -5.128   0.309  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.796  -4.889  -0.705  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.344  -3.469  -0.569  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.139  -2.631  -1.424  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.882  -5.921  -0.399  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.775  -6.102  -1.628  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -5.012  -5.121  -2.313  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.207  -7.218  -1.863  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.819  -5.323   0.022  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.409  -5.041  -1.698  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.420  -6.865  -0.146  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.481  -5.579   0.431  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.048  -3.193   0.490  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.614  -1.826   0.660  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.538  -0.812   1.081  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.355   0.175   0.405  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.730  -1.961   1.709  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.166  -2.347   3.055  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.965  -3.695   3.373  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.857  -1.353   3.991  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.453  -4.046   4.628  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.345  -1.704   5.244  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.144  -3.050   5.561  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.643  -3.399   6.799  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.209  -3.884   1.165  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.046  -1.508  -0.271  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.247  -1.017   1.801  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.430  -2.717   1.386  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.202  -4.462   2.651  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.011  -0.313   3.746  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.297  -5.086   4.875  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.105  -0.936   5.965  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -4.386  -3.567   7.384  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.837  -1.055   2.175  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.766  -0.111   2.670  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.380   0.918   1.603  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.463   2.112   1.809  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.552  -0.995   2.966  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.766  -1.811   4.206  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.633  -2.841   4.334  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.091  -1.690   5.489  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.530  -3.355   5.614  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.600  -2.675   6.365  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.899  -0.826   5.969  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.140  -2.796   7.674  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.369  -0.941   7.288  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.848  -1.926   8.140  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.014  -1.865   2.678  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.085   0.384   3.572  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.386  -1.651   2.135  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.317  -0.368   3.100  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.289  -3.214   3.565  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.054  -4.106   5.965  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.304  -0.073   5.317  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.546  -3.558   8.324  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.132  -0.268   7.648  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.210  -2.012   9.153  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.955   0.442   0.468  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.546   1.343  -0.648  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.414   2.612  -0.694  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.909   3.709  -0.827  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.754   0.475  -1.896  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.967   1.342  -3.136  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.340   2.052  -3.499  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.401   0.444  -4.297  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.901  -0.529   0.346  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.495   1.603  -0.556  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.116  -0.150  -2.043  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.620  -0.154  -1.750  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.735   2.075  -2.939  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.111   1.767  -2.800  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.637   1.770  -4.498  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.192   3.121  -3.455  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.294  -0.098  -4.018  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -1.605   1.050  -5.166  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.612  -0.259  -4.523  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.709   2.476  -0.607  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.590   3.684  -0.671  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.860   4.272   0.724  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.846   4.951   0.929  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.892   3.183  -1.294  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.104   1.584  -0.515  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.149   4.431  -1.310  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.697   2.285  -1.861  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.606   2.967  -0.513  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.294   3.943  -1.949  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.007   4.027   1.685  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.256   4.591   3.048  1.00  0.00           C  
ATOM    114  C   HIS A   7      -1.993   5.273   3.582  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.926   6.482   3.679  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.640   3.398   3.935  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.575   2.484   3.189  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -5.820   2.117   3.684  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.453   1.853   1.983  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.388   1.297   2.777  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.594   1.106   1.725  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.214   3.477   1.513  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.072   5.296   3.014  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.749   2.852   4.208  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.127   3.758   4.829  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.214   2.402   4.535  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.600   1.933   1.332  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.359   0.842   2.890  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -5.777   0.560   0.933  1.00  0.00           H  
ATOM    130  N   LYS A   8      -0.993   4.510   3.932  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.257   5.116   4.460  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.079   6.233   5.447  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.011   6.135   6.221  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.975   5.672   3.230  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.212   4.543   2.225  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.401   3.695   2.683  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.002   2.218   2.696  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.228   1.484   2.279  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.062   3.542   3.849  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.869   4.367   4.936  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.366   6.440   2.773  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.925   6.092   3.524  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.329   3.923   2.165  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.425   4.963   1.254  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       3.228   3.840   2.003  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.695   3.996   3.677  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       1.703   1.920   3.691  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.205   2.038   1.992  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.060   1.912   2.736  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.150   0.488   2.562  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.333   1.542   1.246  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.672   7.292   5.424  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.403   8.422   6.359  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.594   9.402   5.734  1.00  0.00           C  
ATOM    155  O   ALA A   9      -0.495  10.600   5.911  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.759   9.096   6.565  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.414   7.343   4.792  1.00  0.00           H  
ATOM    158  HA  ALA A   9       0.029   8.053   7.300  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.547   8.369   6.437  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.882   9.889   5.841  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.808   9.509   7.562  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.553   8.903   5.004  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -2.553   9.808   4.369  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.940   9.159   4.378  1.00  0.00           C  
ATOM    165  O   LEU A  10      -4.084   7.987   4.660  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -2.061   9.998   2.933  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.142  11.217   2.867  1.00  0.00           C  
ATOM    168  CD1 LEU A  10       0.305  10.758   2.678  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -1.554  12.100   1.686  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.616   7.933   4.872  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -2.578  10.759   4.877  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -1.516   9.118   2.621  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.906  10.149   2.279  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -1.224  11.780   3.786  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       0.350  10.028   1.884  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       0.921  11.607   2.421  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       0.664  10.316   3.595  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -2.631  12.150   1.633  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -1.154  13.094   1.823  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -1.168  11.679   0.770  1.00  0.00           H  
ATOM    181  N   ALA A  11      -4.959   9.914   4.072  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -6.336   9.341   4.063  1.00  0.00           C  
ATOM    183  C   ALA A  11      -6.739   8.956   2.637  1.00  0.00           C  
ATOM    184  O   ALA A  11      -5.897   8.717   1.794  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.233  10.461   4.590  1.00  0.00           C  
ATOM    186  H   ALA A  11      -4.820  10.857   3.847  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -6.392   8.484   4.716  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -6.627  11.205   5.085  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -7.761  10.917   3.765  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.945  10.052   5.291  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -8.005   8.886   2.328  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -8.686   9.078   3.007  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -8.275   8.641   1.419  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   0      -1.593  -7.468   2.910  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.734  -7.051   2.941  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.290  -8.956   3.062  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.605  -9.102   3.882  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.848  -9.327   2.150  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.208  -9.489   3.260  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.583  -6.659   2.744  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.830  -5.201   2.589  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.983  -4.981   1.611  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.100  -4.717   2.003  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.494  -4.622   2.056  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.300  -4.075   3.236  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.244  -3.480   1.053  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.860  -5.238   4.054  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.332  -7.010   2.720  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.057  -4.763   3.542  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.054  -5.404   1.573  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.113  -3.468   2.865  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.657  -3.474   3.863  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.761  -3.100   1.175  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.950  -2.683   1.230  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.365  -3.849   0.046  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.203  -6.016   3.387  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.687  -4.890   4.656  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.088  -5.631   4.697  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.709  -5.086   0.343  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.768  -4.875  -0.682  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.331  -3.460  -0.575  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.106  -2.626  -1.428  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.845  -5.914  -0.365  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.985  -6.878  -1.545  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -3.992  -6.409  -2.671  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.085  -8.070  -1.302  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.796  -5.299   0.064  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.375  -5.039  -1.671  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.563  -6.465   0.520  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.787  -5.416  -0.196  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.068  -3.184   0.459  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.648  -1.824   0.604  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.586  -0.802   1.045  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.392   0.182   0.367  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.792  -1.958   1.622  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.267  -2.355   2.980  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -5.080  -3.704   3.298  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.983  -1.365   3.930  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.604  -4.064   4.563  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.511  -1.726   5.195  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.321  -3.075   5.512  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.856  -3.432   6.761  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.245  -3.873   1.133  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.055  -1.513  -0.341  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.307  -1.014   1.705  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.485  -2.711   1.276  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.300  -4.467   2.565  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.128  -0.324   3.684  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.458  -5.106   4.808  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.292  -0.964   5.928  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -4.288  -2.871   7.409  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.908  -1.035   2.156  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.850  -0.080   2.667  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.427   0.926   1.595  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.489   2.123   1.785  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.646  -0.954   3.022  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.902  -1.747   4.265  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.751  -2.792   4.369  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.295  -1.587   5.577  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.700  -3.283   5.659  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.825  -2.568   6.443  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.650  -0.690   6.092  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.428  -2.660   7.774  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.055  -0.775   7.435  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.515  -1.760   8.275  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.092  -1.845   2.661  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.201   0.433   3.547  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.447  -1.625   2.208  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.216  -0.321   3.176  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.358  -3.192   3.572  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.223  -4.040   5.997  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.070   0.067   5.450  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.848  -3.422   8.413  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.784  -0.080   7.823  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       0.827  -1.821   9.306  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.991   0.431   0.473  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.548   1.316  -0.642  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.436   2.568  -0.733  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.950   3.664  -0.933  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.687   0.414  -1.879  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.917   1.230  -3.155  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.287   1.069  -4.085  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -2.172   0.702  -3.854  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.951  -0.542   0.359  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.484   1.596  -0.509  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.213  -0.171  -1.992  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.524  -0.254  -1.733  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.045   2.274  -2.917  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.196   1.081  -3.503  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.209   0.129  -4.613  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.304   1.881  -4.796  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.725   0.074  -3.170  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.790   1.531  -4.163  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.885   0.123  -4.719  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.726   2.421  -0.603  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.627   3.611  -0.700  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.859   4.258   0.676  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.824   4.970   0.874  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.940   3.060  -1.256  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.105   1.529  -0.452  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.218   4.335  -1.388  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.065   2.036  -0.936  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.764   3.654  -0.889  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.920   3.101  -2.335  1.00  0.00           H  
ATOM    112  N   HIS A   7      -2.996   4.018   1.630  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.197   4.626   2.984  1.00  0.00           C  
ATOM    114  C   HIS A   7      -1.873   5.186   3.509  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.840   6.201   4.175  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.690   3.487   3.898  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.598   2.552   3.140  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -5.873   2.222   3.581  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.420   1.863   1.974  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.400   1.363   2.683  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.553   1.117   1.687  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.224   3.438   1.460  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -3.940   5.406   2.937  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.839   2.933   4.266  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.228   3.907   4.735  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.310   2.551   4.394  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.534   1.907   1.366  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.382   0.924   2.762  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -5.701   0.539   0.910  1.00  0.00           H  
ATOM    130  N   LYS A   8      -0.780   4.534   3.215  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.537   5.036   3.701  1.00  0.00           C  
ATOM    132  C   LYS A   8       1.120   6.040   2.706  1.00  0.00           C  
ATOM    133  O   LYS A   8       2.306   6.300   2.689  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.426   3.797   3.798  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.004   2.957   5.004  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.851   3.342   6.219  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.165   2.089   7.040  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.139   2.540   8.073  1.00  0.00           N  
ATOM    139  H   LYS A   8      -0.827   3.716   2.676  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.428   5.490   4.669  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       1.326   3.210   2.897  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       2.455   4.101   3.918  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.040   3.137   5.220  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.150   1.910   4.784  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.773   3.795   5.885  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.305   4.044   6.832  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       1.265   1.713   7.507  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.611   1.331   6.416  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.942   3.012   7.610  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       2.672   3.206   8.723  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.484   1.718   8.607  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.289   6.609   1.882  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.781   7.604   0.886  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.727   9.012   1.483  1.00  0.00           C  
ATOM    155  O   ALA A   9       1.742   9.635   1.728  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -0.178   7.485  -0.299  1.00  0.00           C  
ATOM    157  H   ALA A   9      -0.663   6.386   1.921  1.00  0.00           H  
ATOM    158  HA  ALA A   9       1.784   7.363   0.576  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -0.835   6.643  -0.147  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -0.764   8.389  -0.380  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       0.388   7.341  -1.207  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.452   9.517   1.719  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -0.579  10.885   2.299  1.00  0.00           C  
ATOM    164  C   LEU A  10      -0.031  10.908   3.729  1.00  0.00           C  
ATOM    165  O   LEU A  10      -0.768  10.790   4.688  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -2.080  11.177   2.295  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -2.307  12.689   2.290  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -2.136  13.227   0.868  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -3.724  12.995   2.781  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.256   8.997   1.514  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.062  11.605   1.685  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -2.528  10.742   1.413  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.533  10.748   3.177  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -1.588  13.163   2.943  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -2.350  12.442   0.159  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -2.815  14.051   0.709  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -1.119  13.566   0.732  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -4.244  12.068   2.980  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -3.673  13.581   3.686  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -4.257  13.550   2.022  1.00  0.00           H  
ATOM    181  N   ALA A  11       1.256  11.062   3.880  1.00  0.00           N  
ATOM    182  CA  ALA A  11       1.848  11.095   5.249  1.00  0.00           C  
ATOM    183  C   ALA A  11       3.289  11.609   5.191  1.00  0.00           C  
ATOM    184  O   ALA A  11       4.173  10.934   4.702  1.00  0.00           O  
ATOM    185  CB  ALA A  11       1.816   9.643   5.731  1.00  0.00           C  
ATOM    186  H   ALA A  11       1.833  11.157   3.094  1.00  0.00           H  
ATOM    187  HA  ALA A  11       1.253  11.712   5.902  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       1.162   9.067   5.094  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       2.813   9.230   5.694  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       1.450   9.610   6.747  1.00  0.00           H  
HETATM  191  N   NH2 A  12       3.563  12.790   5.673  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12       2.852  13.336   6.069  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12       4.482  13.131   5.642  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   0      -1.635  -7.392   3.080  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.764  -6.942   3.120  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.369  -8.880   3.293  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.307  -9.065   3.245  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.870  -9.447   2.523  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.745  -9.175   4.261  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.609  -6.619   2.853  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.822  -5.163   2.640  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.995  -4.951   1.682  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.101  -4.664   2.095  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.500  -4.641   2.046  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.372  -4.109   3.184  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.249  -3.505   1.039  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.904  -5.278   4.012  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.296  -6.995   2.824  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.012  -4.677   3.577  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.010  -5.450   1.554  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.201  -3.551   2.771  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.782  -3.461   3.818  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.746  -3.108   1.177  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.972  -2.718   1.194  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.343  -3.886   0.034  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       1.976  -6.158   3.389  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.882  -5.031   4.399  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.231  -5.473   4.834  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.751  -5.085   0.410  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.832  -4.883  -0.593  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.364  -3.453  -0.510  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.149  -2.648  -1.394  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.922  -5.887  -0.216  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.348  -6.670  -1.460  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -3.504  -7.344  -2.029  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.509  -6.582  -1.822  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.850  -5.315   0.115  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.469  -5.085  -1.586  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.540  -6.572   0.528  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.775  -5.361   0.184  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.064  -3.135   0.538  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.618  -1.761   0.667  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.533  -0.741   1.054  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.371   0.240   0.367  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.725  -1.864   1.724  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.140  -2.153   3.083  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.928  -3.474   3.492  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.816  -1.093   3.937  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.392  -3.733   4.757  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.282  -1.353   5.203  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.070  -2.673   5.612  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.546  -2.930   6.863  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.232  -3.802   1.235  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.055  -1.468  -0.270  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.270  -0.934   1.762  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.402  -2.661   1.453  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.178  -4.291   2.832  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.979  -0.074   3.620  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.227  -4.752   5.076  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.033  -0.535   5.863  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.945  -2.315   7.484  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.804  -0.969   2.134  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.724  -0.010   2.588  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.348   0.982   1.486  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.380   2.181   1.670  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.507  -0.883   2.903  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.703  -1.639   4.181  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.568  -2.659   4.364  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.013  -1.463   5.449  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.455  -3.116   5.662  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.515  -2.405   6.373  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.985  -0.579   5.881  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.041  -2.472   7.681  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.467  -0.639   7.199  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.954  -1.585   8.098  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.967  -1.774   2.653  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.035   0.514   3.476  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.357  -1.577   2.099  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.365  -0.253   2.993  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.231  -3.064   3.618  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.977  -3.849   6.052  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.384   0.146   5.193  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.442  -3.203   8.365  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.237   0.046   7.521  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.326  -1.627   9.110  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.990   0.469   0.344  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.603   1.334  -0.808  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.435   2.628  -0.837  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.897   3.714  -0.934  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.894   0.445  -2.025  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.195   1.286  -3.265  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.087   1.966  -3.749  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.733   0.364  -4.363  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.976  -0.505   0.237  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.449   1.563  -0.769  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.035  -0.180  -2.220  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.746  -0.184  -1.807  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.935   2.035  -3.026  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.929   1.581  -3.194  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.226   1.766  -4.801  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.008   3.032  -3.593  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.350  -0.635  -4.214  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.812   0.344  -4.320  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.417   0.729  -5.328  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.735   2.526  -0.769  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.586   3.757  -0.808  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.847   4.305   0.602  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.768   5.070   0.814  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.897   3.303  -1.448  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.155   1.643  -0.700  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.123   4.512  -1.424  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.221   2.380  -0.988  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.652   4.062  -1.302  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.747   3.144  -2.505  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.059   3.922   1.569  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.292   4.424   2.956  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.005   5.029   3.523  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.962   5.472   4.654  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.712   3.193   3.772  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.736   2.392   3.011  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -5.939   1.987   3.577  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.747   1.902   1.731  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.610   1.286   2.640  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.926   1.209   1.503  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.325   3.298   1.389  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.084   5.155   2.961  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.845   2.578   3.963  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.134   3.516   4.713  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.243   2.176   4.489  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.958   2.031   1.015  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.576   0.833   2.793  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.198   0.757   0.676  1.00  0.00           H  
ATOM    130  N   LYS A   8      -0.955   5.055   2.748  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.324   5.636   3.249  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.369   7.136   2.958  1.00  0.00           C  
ATOM    133  O   LYS A   8       1.422   7.738   2.897  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.424   4.904   2.480  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.325   3.402   2.751  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.255   2.649   1.797  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.711   2.976   2.139  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.161   1.856   3.011  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.008   4.694   1.838  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.427   5.456   4.304  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       1.306   5.088   1.421  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       2.388   5.263   2.803  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       1.615   3.200   3.772  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.309   3.072   2.592  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.090   1.586   1.897  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.050   2.951   0.781  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       4.307   3.018   1.238  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       3.770   3.909   2.676  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.886   0.949   2.580  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       5.194   1.891   3.116  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.717   1.943   3.947  1.00  0.00           H  
ATOM    152  N   ALA A   9      -0.770   7.740   2.781  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -0.806   9.204   2.498  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.900   9.991   3.807  1.00  0.00           C  
ATOM    155  O   ALA A   9      -0.013  10.746   4.154  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -2.065   9.413   1.655  1.00  0.00           C  
ATOM    157  H   ALA A   9      -1.605   7.231   2.840  1.00  0.00           H  
ATOM    158  HA  ALA A   9       0.066   9.502   1.939  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -2.595   8.477   1.561  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -2.703  10.140   2.135  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -1.787   9.769   0.674  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.970   9.820   4.535  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -2.125  10.556   5.822  1.00  0.00           C  
ATOM    164  C   LEU A  10      -1.592   9.711   6.981  1.00  0.00           C  
ATOM    165  O   LEU A  10      -0.774  10.156   7.761  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -3.632  10.778   5.967  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -3.936  11.352   7.352  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -3.720  12.865   7.337  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -5.389  11.047   7.719  1.00  0.00           C  
ATOM    170  H   LEU A  10      -2.672   9.206   4.234  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -1.615  11.505   5.779  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -3.967  11.471   5.209  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -4.147   9.837   5.848  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -3.276  10.902   8.080  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -2.903  13.107   6.675  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -4.620  13.354   6.992  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -3.487  13.206   8.336  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -5.892  10.612   6.868  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -5.415  10.354   8.547  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -5.888  11.963   8.002  1.00  0.00           H  
ATOM    181  N   ALA A  11      -2.049   8.495   7.100  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -1.567   7.622   8.209  1.00  0.00           C  
ATOM    183  C   ALA A  11      -0.505   6.648   7.691  1.00  0.00           C  
ATOM    184  O   ALA A  11      -0.605   5.453   7.891  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -2.807   6.862   8.682  1.00  0.00           C  
ATOM    186  H   ALA A  11      -2.709   8.153   6.460  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -1.172   8.220   9.014  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -3.602   6.986   7.963  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -2.570   5.813   8.781  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -3.123   7.250   9.639  1.00  0.00           H  
HETATM  191  N   NH2 A  12       0.519   7.114   7.030  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12       0.601   8.077   6.869  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12       1.205   6.500   6.694  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   0      -1.758  -7.271   3.162  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.858  -6.765   3.256  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.555  -8.769   3.380  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.475  -9.290   3.162  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.275  -8.947   4.407  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.774  -9.125   2.725  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.707  -6.555   2.872  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.855  -5.091   2.651  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.049  -4.826   1.732  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.131  -4.506   2.180  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.468  -4.641   2.011  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.421  -4.203   3.129  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.237  -3.469   1.037  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.648  -3.518   2.531  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.174  -6.977   2.800  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.988  -4.589   3.590  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.902  -5.469   1.476  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.910  -3.512   3.785  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.735  -5.070   3.692  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.741  -3.040   1.208  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.986  -2.708   1.189  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.294  -3.828   0.020  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.755  -3.813   1.497  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.524  -2.447   2.588  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.528  -3.810   3.082  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.847  -4.949   0.451  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.948  -4.692  -0.517  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.415  -3.239  -0.407  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.213  -2.442  -1.301  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.068  -5.651  -0.112  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.738  -6.213  -1.367  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.021  -6.616  -2.268  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.958  -6.231  -1.405  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.962  -5.205   0.124  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.625  -4.903  -1.522  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.655  -6.461   0.470  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.801  -5.121   0.478  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.048  -2.897   0.675  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.543  -1.503   0.842  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.407  -0.521   1.181  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.275   0.491   0.533  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.585  -1.584   1.962  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.918  -1.827   3.291  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.492  -0.740   4.062  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.739  -3.132   3.758  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -3.884  -0.956   5.300  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.133  -3.349   5.000  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.706  -2.260   5.768  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.111  -2.474   6.995  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.206  -3.562   1.377  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.026  -1.185  -0.063  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.134  -0.657   2.006  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.269  -2.393   1.754  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.630   0.265   3.699  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.068  -3.970   3.162  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.555  -0.118   5.895  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.993  -4.356   5.364  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -2.509  -1.747   7.163  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.600  -0.812   2.185  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.470   0.110   2.584  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.120   1.080   1.453  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.085   2.282   1.630  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.268  -0.800   2.843  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.418  -1.547   4.134  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.321  -2.521   4.383  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.368  -1.409   5.349  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.145  -2.979   5.675  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.117  -2.321   6.312  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.441  -0.583   5.702  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.445  -2.410   7.584  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       2.014  -0.665   6.982  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.515  -1.578   7.922  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.739  -1.634   2.680  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.722   0.650   3.483  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.180  -1.500   2.037  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.628  -0.197   2.885  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.058  -2.890   3.691  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.677  -3.680   6.104  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.828   0.116   4.982  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4       0.054  -3.116   8.300  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.841  -0.022   7.244  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.958  -1.639   8.906  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.867   0.551   0.292  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.520   1.402  -0.880  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.417   2.648  -0.932  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.941   3.760  -1.043  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.771   0.483  -2.080  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.004   1.303  -3.350  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.308   1.955  -3.788  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.506   0.371  -4.455  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.908  -0.423   0.185  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.519   1.686  -0.845  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.086  -0.158  -2.222  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.642  -0.125  -1.886  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.742   2.068  -3.159  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.942   2.106  -2.926  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.811   1.313  -4.495  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.100   2.908  -4.252  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.403  -0.132  -4.121  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -1.725   0.946  -5.341  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.746  -0.364  -4.681  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.710   2.471  -0.867  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.630   3.648  -0.928  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.919   4.197   0.473  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.652   5.153   0.633  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.913   3.107  -1.558  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.077   1.566  -0.787  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.211   4.419  -1.556  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.684   2.232  -2.148  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.613   2.841  -0.779  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.351   3.865  -2.191  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.365   3.599   1.492  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.631   4.091   2.873  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.322   4.512   3.544  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.960   4.011   4.591  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.256   2.901   3.613  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.335   2.263   2.771  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.573   1.915   3.295  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.370   1.878   1.454  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.286   1.345   2.303  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.599   1.304   1.166  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.783   2.823   1.350  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.326   4.915   2.852  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.489   2.170   3.824  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.684   3.245   4.544  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.874   2.057   4.217  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.566   1.988   0.755  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.280   0.950   2.419  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.898   0.942   0.305  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.608   5.429   2.951  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.322   5.881   3.555  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.476   7.291   4.131  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.525   7.662   4.619  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.680   5.880   2.400  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.609   4.542   1.663  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.291   3.459   2.501  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.783   3.771   2.625  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.373   2.575   3.287  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.917   5.821   2.108  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.003   5.193   4.321  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.442   6.682   1.716  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.678   6.021   2.789  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.426   4.274   1.500  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.113   4.627   0.712  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       0.845   3.432   3.485  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.165   2.500   2.023  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.218   3.916   1.645  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.936   4.646   3.238  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       2.873   2.393   4.181  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.279   1.751   2.662  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.380   2.748   3.481  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.563   8.081   4.079  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.475   9.466   4.623  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.841  10.118   4.193  1.00  0.00           C  
ATOM    155  O   ALA A   9      -1.351  11.004   4.851  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.665  10.206   4.014  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.400   7.762   3.681  1.00  0.00           H  
ATOM    158  HA  ALA A   9       0.557   9.455   5.698  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       1.824   9.863   3.003  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.464  11.267   4.007  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       2.549  10.012   4.604  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.396   9.688   3.092  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -2.680  10.284   2.621  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.790  10.024   3.643  1.00  0.00           C  
ATOM    165  O   LEU A  10      -4.452  10.936   4.099  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -2.985   9.572   1.303  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -4.394   9.941   0.837  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -4.377  11.339   0.215  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -4.867   8.927  -0.207  1.00  0.00           C  
ATOM    170  H   LEU A  10      -0.970   8.973   2.576  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -2.563  11.342   2.450  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -2.267   9.874   0.555  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.925   8.504   1.448  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -5.067   9.932   1.682  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -3.564  11.409  -0.492  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -5.313  11.519  -0.293  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -4.241  12.077   0.993  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -4.613   7.929   0.120  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -5.938   9.004  -0.326  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -4.385   9.130  -1.151  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.997   8.788   4.007  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.065   8.472   4.999  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.634   7.298   5.884  1.00  0.00           C  
ATOM    184  O   ALA A  11      -5.424   6.428   6.193  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.285   8.092   4.161  1.00  0.00           C  
ATOM    186  H   ALA A  11      -3.452   8.068   3.628  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.287   9.337   5.602  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -5.979   7.442   3.354  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -7.004   7.580   4.782  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -6.734   8.985   3.752  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -3.401   7.238   6.307  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -2.763   7.939   6.058  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -3.113   6.491   6.873  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   0      -1.734  -7.319   3.155  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.836  -6.819   3.253  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.520  -8.814   3.380  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.897  -9.363   2.529  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.050  -9.122   4.269  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.467  -9.013   3.499  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.689  -6.598   2.854  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.847  -5.136   2.626  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.043  -4.881   1.707  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.129  -4.579   2.155  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.472  -4.679   1.983  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.435  -4.260   3.100  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.233  -3.492   1.029  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.650  -3.552   2.503  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.195  -7.016   2.779  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.982  -4.629   3.563  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.899  -5.499   1.430  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.926  -3.590   3.779  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.763  -5.138   3.638  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.749  -3.075   1.207  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.975  -2.728   1.196  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.291  -3.833   0.006  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.579  -3.563   1.425  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.675  -2.529   2.852  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.550  -4.061   2.811  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.836  -4.991   0.425  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.941  -4.741  -0.541  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.421  -3.294  -0.426  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.232  -2.492  -1.319  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.051  -5.713  -0.143  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.114  -5.752  -1.241  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.889  -5.149  -2.278  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -6.137  -6.383  -1.027  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.947  -5.231   0.099  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.614  -4.943  -1.547  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.634  -6.701  -0.011  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.502  -5.386   0.781  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.050  -2.959   0.661  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.555  -1.569   0.831  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.422  -0.580   1.163  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.279   0.413   0.489  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.597  -1.655   1.954  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.929  -1.901   3.281  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.675  -3.207   3.709  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.574  -0.815   4.089  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.063  -3.428   4.947  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -3.964  -1.035   5.327  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.709  -2.341   5.754  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.109  -2.559   6.978  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.198  -3.625   1.363  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.043  -1.254  -0.074  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.148  -0.729   2.000  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.279  -2.465   1.743  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.949  -4.044   3.084  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.770   0.192   3.757  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.865  -4.436   5.280  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.690  -0.199   5.951  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.188  -3.493   7.185  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.630  -0.845   2.186  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.502   0.083   2.580  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.166   1.060   1.452  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.180   2.263   1.620  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.293  -0.823   2.827  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.432  -1.581   4.112  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.327  -2.563   4.356  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.359  -1.448   5.325  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.141  -3.031   5.643  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.116  -2.372   6.283  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.427  -0.618   5.681  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.453  -2.468   7.552  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       2.007  -0.706   6.958  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.518  -1.630   7.892  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.776  -1.654   2.700  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.751   0.618   3.483  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.203  -1.514   2.014  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.599  -0.213   2.870  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.064  -2.932   3.664  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.667  -3.741   6.069  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.807   0.089   4.964  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4       0.071  -3.183   8.265  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.830  -0.059   7.221  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.965  -1.697   8.873  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.866   0.532   0.300  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.524   1.385  -0.871  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.411   2.639  -0.917  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.925   3.747  -1.026  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.791   0.470  -2.071  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.030   1.294  -3.337  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.279   1.951  -3.776  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.533   0.364  -4.444  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.867  -0.443   0.203  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.518   1.661  -0.846  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.061  -0.177  -2.223  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.663  -0.133  -1.870  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.769   2.056  -3.140  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.076   1.643  -3.115  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.512   1.649  -4.786  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.174   3.026  -3.737  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -0.931  -0.534  -4.461  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.564   0.101  -4.253  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.460   0.864  -5.397  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.705   2.475  -0.849  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.613   3.661  -0.908  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.894   4.214   0.494  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.674   5.130   0.661  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.903   3.135  -1.536  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.081   1.573  -0.773  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.188   4.429  -1.535  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.662   2.427  -2.316  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.498   2.645  -0.778  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.462   3.958  -1.956  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.282   3.662   1.505  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.539   4.160   2.886  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.233   4.638   3.526  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.058   4.575   4.727  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.107   2.956   3.650  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.189   2.288   2.835  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.418   1.938   3.378  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.236   1.881   1.523  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.139   1.350   2.402  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.464   1.295   1.258  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.662   2.917   1.357  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.263   4.958   2.868  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.314   2.248   3.841  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.521   3.292   4.588  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.709   2.091   4.301  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.440   1.989   0.814  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.132   0.956   2.531  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.769   0.920   0.405  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.315   5.118   2.732  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.022   5.604   3.292  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.085   7.114   3.534  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.112   7.652   3.896  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.022   5.275   2.223  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.963   3.783   1.892  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.367   3.279   1.553  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.878   2.388   2.689  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.291   2.081   2.331  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.478   5.162   1.766  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.213   5.084   4.207  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.817   5.852   1.332  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       2.006   5.521   2.592  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.579   3.241   2.744  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.313   3.628   1.044  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.333   2.709   0.636  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       3.033   4.120   1.431  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.832   2.919   3.631  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.303   1.477   2.742  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.779   2.960   2.066  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.769   1.649   3.146  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.308   1.419   1.530  1.00  0.00           H  
ATOM    152  N   ALA A   9       1.007   7.801   3.338  1.00  0.00           N  
ATOM    153  CA  ALA A   9       1.010   9.276   3.558  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.390   9.993   2.355  1.00  0.00           C  
ATOM    155  O   ALA A   9       1.019  10.813   1.717  1.00  0.00           O  
ATOM    156  CB  ALA A   9       2.484   9.651   3.703  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.825   7.348   3.047  1.00  0.00           H  
ATOM    158  HA  ALA A   9       0.475   9.524   4.461  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       3.027   9.324   2.829  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.576  10.723   3.804  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       2.893   9.171   4.581  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.840   9.691   2.040  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -1.499  10.357   0.879  1.00  0.00           C  
ATOM    164  C   LEU A  10      -2.642  11.253   1.362  1.00  0.00           C  
ATOM    165  O   LEU A  10      -2.878  12.318   0.824  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -2.039   9.213   0.020  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.518   9.360  -1.411  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -1.794  10.777  -1.913  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -0.010   9.097  -1.433  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.332   9.027   2.567  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.779  10.932   0.318  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -1.710   8.270   0.429  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -3.117   9.248   0.012  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -2.019   8.647  -2.050  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -2.582  11.221  -1.325  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -0.897  11.372  -1.821  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -2.096  10.739  -2.950  1.00  0.00           H  
ATOM    178 HD21 LEU A  10       0.488   9.804  -0.785  1.00  0.00           H  
ATOM    179 HD22 LEU A  10       0.185   8.092  -1.085  1.00  0.00           H  
ATOM    180 HD23 LEU A  10       0.360   9.207  -2.440  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.354  10.831   2.370  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -4.481  11.660   2.885  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.329  11.883   4.393  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.996  11.251   5.188  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -5.740  10.845   2.589  1.00  0.00           C  
ATOM    186  H   ALA A  11      -3.148   9.970   2.790  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -4.524  12.605   2.367  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -5.462   9.832   2.338  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.378  10.837   3.460  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -6.269  11.289   1.759  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -3.468  12.765   4.823  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -2.929  13.275   4.183  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -3.361  12.916   5.785  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   0      -1.757  -7.363   3.072  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.810  -6.824   3.344  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.582  -8.873   3.214  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.552  -9.135   3.028  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.218  -9.375   2.501  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.856  -9.172   4.216  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.735  -6.672   2.648  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.862  -5.198   2.494  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.068  -4.879   1.609  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.130  -4.546   2.089  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.456  -4.738   1.846  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.428  -4.318   2.948  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.229  -3.545   0.899  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.939  -5.560   3.678  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.110  -7.119   2.433  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.971  -4.735   3.456  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.879  -5.558   1.292  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.261  -3.787   2.509  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.919  -3.674   3.651  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.733  -3.096   1.104  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       1.005  -2.812   1.051  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.250  -3.887  -0.124  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       1.911  -6.407   3.009  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.955  -5.393   4.005  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.311  -5.757   4.535  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.894  -4.973   0.320  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -3.007  -4.665  -0.619  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.450  -3.212  -0.449  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.240  -2.381  -1.310  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.136  -5.624  -0.234  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.256  -5.539  -1.272  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.955  -5.245  -2.417  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -6.396  -5.769  -0.903  1.00  0.00           O  
ATOM     34  H   ASP A   2      -1.022  -5.243  -0.029  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.702  -4.842  -1.637  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.752  -6.634  -0.198  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.524  -5.352   0.736  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.070  -2.906   0.651  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.541  -1.514   0.880  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.384  -0.568   1.256  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.238   0.472   0.654  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.582  -1.629   1.998  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.911  -1.916   3.314  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.464  -0.858   4.110  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.746  -3.237   3.742  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -3.852  -1.118   5.336  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.131  -3.497   4.969  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.685  -2.436   5.765  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.082  -2.693   6.979  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.233  -3.597   1.325  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.021  -1.148  -0.008  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.128  -0.705   2.075  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.267  -2.429   1.765  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.593   0.160   3.776  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.091  -4.054   3.125  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.506  -0.300   5.952  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.000  -4.516   5.303  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.606  -3.354   7.436  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.574  -0.916   2.238  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.425  -0.030   2.666  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.060   0.969   1.567  1.00  0.00           C  
ATOM     62  O   TRP A   4      -0.997   2.163   1.781  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.236  -0.968   2.889  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.393  -1.758   4.151  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.309  -2.727   4.364  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.399  -1.679   5.369  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.138  -3.236   5.637  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.099  -2.620   6.296  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.485  -0.883   5.753  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.463  -2.767   7.562  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       2.059  -1.025   7.026  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.547  -1.966   7.931  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.723  -1.758   2.699  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.664   0.484   3.584  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.161  -1.640   2.058  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.669  -0.381   2.949  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.052  -3.059   3.660  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.681  -3.945   6.040  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.883  -0.162   5.060  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4       0.062  -3.496   8.250  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.896  -0.407   7.311  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.990  -2.073   8.910  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.823   0.467   0.390  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.461   1.341  -0.759  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.374   2.574  -0.823  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.912   3.692  -0.936  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.677   0.438  -1.974  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.562   1.245  -3.264  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.886   1.702  -3.455  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -0.980   0.357  -4.439  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.886  -0.501   0.258  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.573   1.637  -0.700  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.067  -0.344  -1.974  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.661  -0.005  -1.918  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.210   2.108  -3.212  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.542   1.070  -2.874  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       1.152   1.632  -4.500  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.988   2.725  -3.125  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.415  -0.557  -4.061  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -1.707   0.878  -5.044  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.114   0.121  -5.039  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.664   2.380  -0.764  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.601   3.542  -0.836  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.910   4.096   0.560  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.660   5.040   0.706  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.873   2.976  -1.468  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.018   1.470  -0.682  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.194   4.316  -1.467  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.096   2.013  -1.029  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.697   3.651  -1.286  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.728   2.862  -2.531  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.363   3.509   1.588  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.661   4.005   2.962  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.384   4.497   3.649  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.158   5.684   3.778  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.251   2.799   3.702  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.342   2.169   2.872  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.574   1.821   3.406  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.396   1.802   1.550  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.303   1.273   2.413  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.631   1.244   1.268  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.771   2.737   1.461  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.391   4.799   2.920  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.476   2.072   3.882  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.663   3.124   4.647  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.863   1.950   4.334  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.596   1.910   0.846  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.296   0.881   2.534  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.943   0.902   0.405  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.545   3.599   4.094  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.292   4.025   4.772  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.617   4.968   5.934  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.718   5.467   6.054  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.512   4.754   3.696  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.857   3.778   2.570  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.331   3.935   2.192  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.578   3.291   0.826  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.860   3.880   0.347  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.739   2.649   3.984  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.256   3.166   5.125  1.00  0.00           H  
ATOM    141  HB2 LYS A   8      -0.074   5.571   3.302  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.422   5.138   4.128  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.676   2.766   2.903  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.241   3.991   1.708  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.581   4.986   2.145  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.947   3.451   2.934  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.670   2.218   0.930  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.781   3.537   0.143  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.428   4.184   1.165  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.388   3.169  -0.197  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.660   4.700  -0.260  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.333   5.214   6.791  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.081   6.123   7.945  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.545   7.433   7.459  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.145   8.375   7.123  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.459   6.380   8.554  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.213   4.798   6.676  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.559   5.645   8.669  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.140   6.700   7.781  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.381   7.150   9.308  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.828   5.472   9.006  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.849   7.501   7.416  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -2.517   8.751   6.949  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.487   9.267   8.015  1.00  0.00           C  
ATOM    165  O   LEU A  10      -4.476   8.633   8.328  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -3.276   8.344   5.685  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -4.183   9.493   5.244  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -3.778   9.957   3.844  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -5.636   9.011   5.220  1.00  0.00           C  
ATOM    170  H   LEU A  10      -2.388   6.730   7.690  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -1.782   9.504   6.711  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -2.569   8.119   4.898  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -3.876   7.472   5.890  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -4.086  10.315   5.937  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -3.278   9.149   3.327  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -4.659  10.247   3.291  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -3.108  10.800   3.924  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -5.662   7.956   4.989  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -6.087   9.180   6.186  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -6.183   9.558   4.465  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.214  10.414   8.574  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -4.122  10.971   9.619  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.409   9.914  10.688  1.00  0.00           C  
ATOM    184  O   ALA A  11      -5.529   9.464  10.834  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -5.405  11.344   8.874  1.00  0.00           C  
ATOM    186  H   ALA A  11      -2.413  10.910   8.307  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -3.687  11.852  10.066  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -5.724  10.509   8.268  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.178  11.586   9.588  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -5.218  12.198   8.241  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -3.436   9.495  11.450  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -2.532   9.856  11.334  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -3.609   8.818  12.137  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   0      -1.695  -7.347   3.075  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.804  -6.860   3.164  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.470  -8.843   3.276  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.910  -9.149   4.213  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.411  -9.048   3.291  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.932  -9.387   2.466  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.654  -6.609   2.806  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.825  -5.146   2.601  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.025  -4.893   1.686  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.104  -4.570   2.136  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.490  -4.666   1.963  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.422  -4.169   3.069  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.242  -3.520   0.966  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.941  -5.358   3.876  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.235  -7.016   2.736  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.967  -4.657   3.546  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.954  -5.491   1.450  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.254  -3.640   2.626  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.878  -3.502   3.724  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.736  -3.092   1.139  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.994  -2.758   1.098  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.289  -3.901  -0.043  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       1.967  -6.236   3.246  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.937  -5.143   4.234  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.286  -5.536   4.716  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.828  -5.034   0.405  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.934  -4.793  -0.561  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.420  -3.348  -0.457  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.210  -2.545  -1.345  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.042  -5.767  -0.155  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.463  -7.178  -0.034  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -2.587  -7.507  -0.817  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -3.903  -7.905   0.841  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.945  -5.293   0.081  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.609  -5.001  -1.566  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -4.456  -5.464   0.795  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.818  -5.763  -0.906  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.076  -3.014   0.614  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.588  -1.626   0.770  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.463  -0.639   1.129  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.316   0.362   0.468  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.655  -1.712   1.868  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.017  -1.984   3.204  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.795  -3.299   3.623  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.657  -0.913   4.029  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.212  -3.544   4.870  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.072  -1.158   5.274  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.850  -2.472   5.694  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.277  -2.713   6.927  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.242  -3.681   1.313  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.051  -1.312  -0.146  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.195  -0.780   1.914  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.343  -2.510   1.632  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.075  -4.125   2.985  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.828   0.100   3.704  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.039  -4.558   5.196  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.791  -0.332   5.911  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -2.712  -1.967   7.143  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.684  -0.913   2.161  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.565   0.017   2.579  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.208   0.997   1.458  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.204   2.197   1.637  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.358  -0.883   2.851  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.524  -1.634   4.136  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.411  -2.626   4.356  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.226  -1.480   5.374  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.259  -3.086   5.651  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.267  -2.407   6.320  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.268  -0.629   5.762  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.260  -2.488   7.607  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.804  -0.705   7.059  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.299  -1.633   7.980  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.833  -1.729   2.665  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.834   0.551   3.475  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.250  -1.580   2.044  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.532  -0.272   2.910  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.117  -3.010   3.641  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.787  -3.802   6.062  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.661   0.083   5.057  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.134  -3.207   8.308  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.609  -0.044   7.346  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.714  -1.688   8.975  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.911   0.475   0.303  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.553   1.334  -0.861  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.399   2.616  -0.876  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.876   3.711  -0.949  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.861   0.441  -2.069  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.157   1.285  -3.311  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.128   1.965  -3.788  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.691   0.368  -4.414  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.928  -0.500   0.195  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.497   1.574  -0.842  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.011  -0.195  -2.267  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.719  -0.175  -1.847  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.897   2.034  -3.073  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.920   1.234  -3.855  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      -0.038   2.406  -4.760  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.408   2.737  -3.086  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.357  -0.365  -3.981  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.227   0.955  -5.144  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.866  -0.138  -4.894  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.698   2.493  -0.818  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.568   3.709  -0.843  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.845   4.226   0.576  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.636   5.129   0.767  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.869   3.244  -1.498  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.103   1.602  -0.767  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.115   4.482  -1.442  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.183   2.312  -1.051  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.634   3.990  -1.347  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.708   3.100  -2.556  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.223   3.657   1.571  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.483   4.121   2.965  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.181   4.575   3.630  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.169   5.483   4.437  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.062   2.902   3.695  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.136   2.252   2.859  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.372   1.897   3.382  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.171   1.870   1.541  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.084   1.327   2.389  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.396   1.291   1.251  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.597   2.921   1.406  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.203   4.924   2.966  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.273   2.188   3.880  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.484   3.217   4.639  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.673   2.034   4.305  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.368   1.992   0.841  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.079   0.931   2.501  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.693   0.930   0.390  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.083   3.952   3.300  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.214   4.351   3.916  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.873   5.457   3.090  1.00  0.00           C  
ATOM    133  O   LYS A   8       2.075   5.633   3.114  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.070   3.084   3.900  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.347   2.673   2.452  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.791   3.026   2.088  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.617   1.743   1.974  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.911   1.350   3.380  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.112   3.221   2.647  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.061   4.681   4.929  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       2.006   3.276   4.406  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       0.544   2.288   4.404  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       1.198   1.608   2.346  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.672   3.199   1.793  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.805   3.551   1.144  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       3.212   3.657   2.857  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.045   0.973   1.475  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       4.537   1.935   1.443  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.084   1.550   3.977  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.127   0.332   3.416  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.727   1.891   3.728  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.092   6.206   2.364  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.667   7.306   1.540  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.710   8.601   2.354  1.00  0.00           C  
ATOM    155  O   ALA A   9       1.336   9.569   1.970  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -0.282   7.450   0.351  1.00  0.00           C  
ATOM    157  H   ALA A   9      -0.874   6.047   2.366  1.00  0.00           H  
ATOM    158  HA  ALA A   9       1.656   7.044   1.195  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -0.423   6.486  -0.115  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -1.234   7.827   0.693  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       0.141   8.138  -0.366  1.00  0.00           H  
ATOM    162  N   LEU A  10       0.046   8.624   3.478  1.00  0.00           N  
ATOM    163  CA  LEU A  10       0.045   9.853   4.320  1.00  0.00           C  
ATOM    164  C   LEU A  10       0.664   9.555   5.688  1.00  0.00           C  
ATOM    165  O   LEU A  10       1.351  10.376   6.262  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.430  10.229   4.469  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.546  11.592   5.152  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -1.177  11.457   6.631  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -0.594  12.584   4.479  1.00  0.00           C  
ATOM    170  H   LEU A  10      -0.452   7.832   3.767  1.00  0.00           H  
ATOM    171  HA  LEU A  10       0.581  10.649   3.828  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -1.889  10.276   3.491  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -1.934   9.484   5.066  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -2.562  11.951   5.068  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -1.204  10.415   6.915  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -0.182  11.847   6.790  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -1.882  12.012   7.230  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -0.659  12.473   3.406  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -0.869  13.591   4.754  1.00  0.00           H  
ATOM    180 HD23 LEU A  10       0.418  12.386   4.801  1.00  0.00           H  
ATOM    181  N   ALA A  11       0.428   8.384   6.215  1.00  0.00           N  
ATOM    182  CA  ALA A  11       1.003   8.033   7.545  1.00  0.00           C  
ATOM    183  C   ALA A  11       1.369   6.548   7.586  1.00  0.00           C  
ATOM    184  O   ALA A  11       0.681   5.719   7.024  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -0.107   8.341   8.550  1.00  0.00           C  
ATOM    186  H   ALA A  11      -0.130   7.736   5.735  1.00  0.00           H  
ATOM    187  HA  ALA A  11       1.869   8.642   7.753  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -1.055   8.390   8.036  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -0.142   7.562   9.296  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       0.093   9.289   9.028  1.00  0.00           H  
HETATM  191  N   NH2 A  12       2.436   6.171   8.238  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12       2.992   6.837   8.692  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12       2.680   5.222   8.271  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   0      -1.601  -7.577   2.786  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.704  -7.094   2.941  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.372  -9.081   2.912  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.202  -9.333   3.949  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.512  -9.364   2.326  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.244  -9.607   2.552  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.568  -6.830   2.508  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.743  -5.358   2.374  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.988  -5.063   1.534  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.037  -4.739   2.052  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.543  -4.858   1.692  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.514  -4.394   2.784  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.242  -3.689   0.727  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.688  -3.643   2.159  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.316  -7.235   2.386  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.832  -4.909   3.347  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.989  -5.670   1.140  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.994  -3.740   3.470  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.887  -5.256   3.321  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.727  -3.269   0.957  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.991  -2.923   0.830  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.237  -4.053  -0.289  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.864  -4.018   1.162  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.452  -2.589   2.110  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.570  -3.788   2.762  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.865  -5.168   0.241  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -3.018  -4.885  -0.656  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.482  -3.439  -0.481  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.306  -2.608  -1.350  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.112  -5.859  -0.220  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.211  -7.003  -1.231  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.025  -6.743  -2.409  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.471  -8.119  -0.811  1.00  0.00           O  
ATOM     34  H   ASP A   2      -1.003  -5.430  -0.139  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.751  -5.065  -1.683  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.871  -6.258   0.754  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -5.058  -5.341  -0.173  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.091  -3.139   0.628  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.589  -1.755   0.856  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.457  -0.778   1.206  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.412   0.310   0.674  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.592  -1.880   2.003  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.881  -2.223   3.288  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.396  -1.201   4.111  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.728  -3.562   3.668  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -3.759  -1.516   5.314  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.086  -3.876   4.871  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.603  -2.853   5.694  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -2.981  -3.163   6.886  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.233  -3.831   1.306  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.097  -1.409  -0.024  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.116  -0.945   2.125  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.304  -2.659   1.771  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.514  -0.168   3.816  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.101  -4.350   3.031  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.384  -0.726   5.950  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.966  -4.908   5.164  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.611  -3.017   7.596  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.561  -1.152   2.095  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.431  -0.233   2.490  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.100   0.736   1.354  1.00  0.00           C  
ATOM     62  O   TRP A   4      -0.906   1.916   1.563  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.219  -1.133   2.726  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.344  -1.898   4.005  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.218  -2.899   4.243  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.443  -1.753   5.216  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.011  -3.379   5.522  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.003  -2.698   6.164  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.490  -0.896   5.576  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.571  -2.794   7.428  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       2.075  -0.983   6.851  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.615  -1.932   7.777  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.636  -2.029   2.507  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.674   0.305   3.393  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.132  -1.820   1.911  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.670  -0.521   2.766  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -1.950  -3.279   3.550  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.516  -4.106   5.942  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.846  -0.169   4.866  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4       0.210  -3.528   8.130  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.881  -0.317   7.120  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       2.066  -1.997   8.756  1.00  0.00           H  
ATOM     83  N   LEU A   5      -1.041   0.225   0.153  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.733   1.078  -1.030  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.385   2.455  -0.865  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.739   3.476  -0.981  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -1.331   0.296  -2.205  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.729   1.237  -3.341  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      -0.475   1.832  -3.981  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -2.511   0.440  -4.388  1.00  0.00           C  
ATOM     91  H   LEU A   5      -1.205  -0.733   0.026  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.334   1.177  -1.156  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.600  -0.411  -2.570  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -2.205  -0.241  -1.866  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -2.350   2.032  -2.953  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.366   1.703  -3.315  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      -0.273   1.328  -4.916  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      -0.629   2.884  -4.166  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -3.042  -0.367  -3.903  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -3.217   1.088  -4.884  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.825   0.030  -5.115  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.656   2.488  -0.574  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.340   3.796  -0.378  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.259   4.198   1.103  1.00  0.00           C  
ATOM    105  O   ALA A   6      -2.214   4.116   1.710  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.788   3.553  -0.807  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.156   1.652  -0.469  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -2.891   4.554  -1.000  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.218   2.771  -0.200  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.359   4.461  -0.682  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.810   3.255  -1.845  1.00  0.00           H  
ATOM    112  N   HIS A   7      -4.355   4.617   1.683  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -4.358   5.018   3.129  1.00  0.00           C  
ATOM    114  C   HIS A   7      -3.046   5.738   3.510  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.966   6.949   3.444  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.555   3.717   3.940  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.342   2.708   3.143  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.618   2.300   3.509  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.039   2.010   2.003  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.026   1.392   2.601  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.102   1.185   1.664  1.00  0.00           N  
ATOM    122  H   HIS A   7      -5.187   4.666   1.170  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -5.192   5.678   3.314  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.602   3.292   4.193  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -5.091   3.944   4.850  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -7.127   2.614   4.286  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.113   2.084   1.458  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.979   0.887   2.633  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.161   0.577   0.899  1.00  0.00           H  
ATOM    130  N   LYS A   8      -2.019   5.026   3.904  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.747   5.702   4.275  1.00  0.00           C  
ATOM    132  C   LYS A   8      -1.029   6.882   5.212  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.735   6.756   6.192  1.00  0.00           O  
ATOM    134  CB  LYS A   8      -0.150   6.162   2.942  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.186   4.937   2.090  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.704   4.744   2.048  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.199   4.302   3.426  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       1.456   3.045   3.717  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.076   4.059   3.950  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.077   5.008   4.751  1.00  0.00           H  
ATOM    141  HB2 LYS A   8      -0.865   6.782   2.421  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       0.752   6.726   3.125  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.276   4.061   2.519  1.00  0.00           H  
ATOM    144  HG3 LYS A   8      -0.183   5.085   1.086  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       1.951   3.989   1.316  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.178   5.676   1.779  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.265   4.116   3.400  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.966   5.049   4.169  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       1.280   2.533   2.830  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       2.021   2.448   4.356  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       0.548   3.274   4.168  1.00  0.00           H  
ATOM    152  N   ALA A   9      -0.472   8.020   4.924  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -0.683   9.215   5.795  1.00  0.00           C  
ATOM    154  C   ALA A   9      -2.133   9.294   6.284  1.00  0.00           C  
ATOM    155  O   ALA A   9      -2.412   9.857   7.325  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -0.356  10.412   4.904  1.00  0.00           C  
ATOM    157  H   ALA A   9       0.098   8.088   4.139  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.006   9.191   6.634  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -0.780  10.257   3.922  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -0.772  11.310   5.338  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       0.716  10.517   4.820  1.00  0.00           H  
ATOM    162  N   LEU A  10      -3.060   8.745   5.546  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -4.488   8.802   5.980  1.00  0.00           C  
ATOM    164  C   LEU A  10      -4.598   8.532   7.484  1.00  0.00           C  
ATOM    165  O   LEU A  10      -5.088   9.350   8.236  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -5.191   7.699   5.190  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -5.850   8.300   3.947  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -6.833   9.393   4.367  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -4.777   8.904   3.038  1.00  0.00           C  
ATOM    170  H   LEU A  10      -2.820   8.299   4.707  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -4.918   9.761   5.736  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -4.467   6.956   4.893  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -5.945   7.240   5.808  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -6.382   7.524   3.413  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -7.030   9.313   5.425  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -6.407  10.362   4.152  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -7.757   9.277   3.818  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -3.991   9.330   3.643  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -4.363   8.131   2.406  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -5.217   9.674   2.423  1.00  0.00           H  
ATOM    181  N   ALA A  11      -4.146   7.391   7.925  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -4.224   7.069   9.379  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.616   7.407   9.921  1.00  0.00           C  
ATOM    184  O   ALA A  11      -5.751   8.140  10.881  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -3.164   7.952  10.037  1.00  0.00           C  
ATOM    186  H   ALA A  11      -3.753   6.744   7.301  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -3.995   6.029   9.549  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -2.222   7.827   9.523  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -3.470   8.987   9.981  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -3.050   7.666  11.072  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -6.667   6.897   9.340  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -6.561   6.305   8.566  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -7.564   7.105   9.678  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  C   ACE A   0      -1.689  -7.428   3.089  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.816  -6.974   3.110  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.431  -8.916   3.312  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.041  -9.492   2.632  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.682  -9.176   4.330  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.388  -9.131   3.131  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.657  -6.659   2.875  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.859  -5.203   2.653  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.015  -4.985   1.674  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.133  -4.720   2.069  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.474  -4.690   2.085  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.346  -4.223   3.256  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.240  -3.517   1.110  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.566  -3.467   2.730  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.246  -7.040   2.860  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.063  -4.713   3.586  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.971  -5.493   1.565  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.768  -3.570   3.895  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.676  -5.082   3.822  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.763  -3.136   1.234  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.945  -2.727   1.308  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.365  -3.863   0.095  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.237  -2.656   2.096  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       3.126  -3.069   3.562  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.187  -4.140   2.162  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.744  -5.086   0.405  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.808  -4.871  -0.613  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.343  -3.443  -0.521  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.135  -2.633  -1.402  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.901  -5.883  -0.269  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.271  -7.257  -0.036  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -2.087  -7.396  -0.296  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -3.982  -8.147   0.399  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.833  -5.297   0.123  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.427  -5.059  -1.603  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -4.416  -5.565   0.626  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.604  -5.946  -1.086  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.039  -3.130   0.532  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.598  -1.760   0.671  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.518  -0.735   1.061  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.370   0.259   0.388  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.698  -1.873   1.734  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.104  -2.138   3.094  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.763  -1.064   3.923  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.905  -3.451   3.530  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.224  -1.302   5.190  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.363  -3.691   4.798  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.023  -2.615   5.627  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.494  -2.851   6.880  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.202  -3.803   1.226  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.041  -1.461  -0.260  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.260  -0.952   1.765  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.362  -2.684   1.472  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.917  -0.049   3.585  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.168  -4.280   2.889  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.961  -0.474   5.831  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.208  -4.704   5.136  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -2.973  -2.085   7.131  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.778  -0.972   2.130  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.702  -0.013   2.588  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.329   0.984   1.489  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.347   2.183   1.682  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.483  -0.883   2.899  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.673  -1.648   4.174  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.545  -2.663   4.364  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.034  -1.486   5.434  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.421  -3.125   5.660  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.463  -2.428   6.360  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.046  -0.616   5.855  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.027  -2.504   7.662  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.547  -0.685   7.166  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.037  -1.628   8.069  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.930  -1.785   2.637  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.015   0.508   3.479  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.330  -1.571   2.092  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.388  -0.251   2.992  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.224  -3.057   3.626  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.944  -3.855   6.052  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.443   0.106   5.163  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.370  -3.234   8.350  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.328  -0.007   7.479  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.423  -1.679   9.075  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.988   0.479   0.338  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.606   1.352  -0.808  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.444   2.643  -0.827  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.913   3.732  -0.920  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.893   0.470  -2.031  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.208   1.318  -3.263  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.063   2.021  -3.744  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.736   0.401  -4.369  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.985  -0.494   0.222  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.445   1.587  -0.767  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.028  -0.144  -2.236  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.736  -0.169  -1.816  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.957   2.056  -3.016  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.815   1.282  -3.981  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      -0.158   2.603  -4.626  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.432   2.672  -2.965  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -2.267  -0.429  -3.923  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.407   0.954  -5.008  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.908   0.026  -4.952  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.744   2.534  -0.751  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.600   3.761  -0.779  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.851   4.297   0.638  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.737   5.098   0.856  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.915   3.304  -1.412  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.158   1.648  -0.685  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.145   4.521  -1.393  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.726   2.474  -2.076  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.600   2.997  -0.635  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.348   4.121  -1.971  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.091   3.857   1.604  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.308   4.341   2.998  1.00  0.00           C  
ATOM    114  C   HIS A   7      -1.997   4.877   3.578  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.991   5.786   4.385  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.778   3.113   3.791  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.812   2.341   3.006  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.010   1.919   3.569  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.833   1.887   1.711  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.689   1.246   2.618  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.014   1.201   1.473  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.386   3.204   1.414  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.068   5.106   3.018  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.932   2.473   3.991  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.209   3.436   4.727  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.308   2.082   4.488  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.049   2.031   0.992  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.652   0.786   2.767  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.294   0.773   0.636  1.00  0.00           H  
ATOM    130  N   LYS A   8      -0.886   4.323   3.174  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.421   4.806   3.706  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.943   5.961   2.853  1.00  0.00           C  
ATOM    133  O   LYS A   8       2.115   6.284   2.871  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.359   3.602   3.622  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.570   3.221   2.156  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.769   2.276   2.041  1.00  0.00           C  
ATOM    137  CE  LYS A   8       4.048   3.094   1.852  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.922   2.246   0.994  1.00  0.00           N  
ATOM    139  H   LYS A   8      -0.910   3.591   2.523  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.312   5.121   4.729  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       2.309   3.855   4.070  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       0.922   2.767   4.150  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.684   2.728   1.781  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.760   4.111   1.575  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.847   1.685   2.943  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.632   1.623   1.192  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.825   4.030   1.358  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       4.524   3.273   2.803  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.841   1.252   1.294  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.627   2.335   0.002  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       5.909   2.558   1.089  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.077   6.589   2.113  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.509   7.732   1.260  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.385   9.040   2.045  1.00  0.00           C  
ATOM    155  O   ALA A   9       1.064  10.009   1.773  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -0.451   7.726   0.070  1.00  0.00           C  
ATOM    157  H   ALA A   9      -0.861   6.312   2.126  1.00  0.00           H  
ATOM    158  HA  ALA A   9       1.523   7.589   0.920  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -1.442   7.462   0.409  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -0.473   8.707  -0.380  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -0.116   7.003  -0.659  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.482   9.070   3.020  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -0.659  10.308   3.829  1.00  0.00           C  
ATOM    164  C   LEU A  10       0.183  10.229   5.106  1.00  0.00           C  
ATOM    165  O   LEU A  10       0.205  11.143   5.905  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -2.151  10.342   4.167  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -2.640  11.792   4.191  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -1.688  12.641   5.034  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -2.677  12.338   2.762  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.020   8.274   3.220  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.391  11.179   3.252  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -2.700   9.789   3.420  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.311   9.894   5.137  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -3.631  11.830   4.619  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -0.695  12.598   4.611  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -2.032  13.665   5.043  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -1.665  12.261   6.045  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -2.121  11.681   2.111  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -3.702  12.395   2.425  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -2.236  13.324   2.742  1.00  0.00           H  
ATOM    181  N   ALA A  11       0.876   9.141   5.304  1.00  0.00           N  
ATOM    182  CA  ALA A  11       1.716   9.004   6.528  1.00  0.00           C  
ATOM    183  C   ALA A  11       0.830   8.955   7.775  1.00  0.00           C  
ATOM    184  O   ALA A  11       0.005   9.821   7.988  1.00  0.00           O  
ATOM    185  CB  ALA A  11       2.598  10.253   6.546  1.00  0.00           C  
ATOM    186  H   ALA A  11       0.845   8.414   4.647  1.00  0.00           H  
ATOM    187  HA  ALA A  11       2.331   8.119   6.467  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       2.391  10.851   5.671  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       2.389  10.829   7.434  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       3.638   9.959   6.544  1.00  0.00           H  
HETATM  191  N   NH2 A  12       0.967   7.967   8.618  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12       1.632   7.268   8.447  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12       0.406   7.926   9.419  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  C   ACE A   0      -1.520  -7.436   2.864  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.675  -7.055   2.857  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.178  -8.918   2.993  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.411  -9.173   2.277  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.061  -9.508   2.802  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.821  -9.117   3.992  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.529  -6.593   2.760  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.814  -5.139   2.629  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.945  -4.929   1.620  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.079  -4.696   1.983  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.510  -4.515   2.147  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.257  -3.948   3.356  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.263  -3.377   1.138  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.816  -5.096   4.199  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.395  -6.916   2.767  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.081  -4.727   3.585  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.112  -5.277   1.683  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.068  -3.322   3.015  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.575  -3.363   3.958  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.758  -3.030   1.221  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.936  -2.559   1.345  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.434  -3.738   0.135  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       1.011  -5.758   4.485  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.545  -5.645   3.622  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       2.286  -4.695   5.085  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.630  -5.014   0.359  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.659  -4.817  -0.701  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.278  -3.428  -0.588  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.053  -2.572  -1.420  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.704  -5.902  -0.451  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.401  -7.115  -1.332  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -2.373  -7.102  -1.989  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.201  -8.035  -1.335  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.705  -5.207   0.109  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.219  -4.939  -1.674  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.677  -6.196   0.589  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.685  -5.521  -0.692  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.058  -3.192   0.423  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.682  -1.853   0.557  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.660  -0.818   1.035  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.491   0.182   0.379  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.849  -2.022   1.539  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.352  -2.420   2.904  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -5.175  -3.770   3.221  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -5.088  -1.433   3.860  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.730  -4.132   4.496  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.646  -1.796   5.134  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.467  -3.144   5.452  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -4.035  -3.504   6.713  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.234  -3.894   1.082  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.069  -1.544  -0.396  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.386  -1.089   1.616  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.518  -2.785   1.167  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.379  -4.531   2.482  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.225  -0.391   3.613  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.590  -5.174   4.743  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.442  -1.034   5.873  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -4.511  -2.968   7.352  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.984  -1.057   2.151  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.957  -0.080   2.684  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.503   0.887   1.594  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.496   2.089   1.769  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.754  -0.923   3.108  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -1.043  -1.719   4.340  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.865  -2.789   4.410  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.494  -1.544   5.675  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.852  -3.280   5.701  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -1.030  -2.539   6.520  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.404  -0.620   6.227  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.686  -2.621   7.865  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       0.755  -0.694   7.586  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.210  -1.693   8.403  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.149  -1.884   2.638  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.348   0.458   3.532  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.496  -1.590   2.311  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.083  -0.267   3.300  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.428  -3.205   3.590  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.366  -4.051   6.017  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       0.828   0.148   5.601  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -1.109  -3.395   8.485  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.448   0.023   8.001  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       0.480  -1.747   9.447  1.00  0.00           H  
ATOM     83  N   LEU A   5      -1.127   0.348   0.470  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.671   1.182  -0.675  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.461   2.502  -0.734  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.894   3.567  -0.881  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.964   0.290  -1.895  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.399   0.877  -3.207  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.171   2.288  -3.004  1.00  0.00           C  
ATOM     90  CD2 LEU A   5       0.707  -0.048  -3.720  1.00  0.00           C  
ATOM     91  H   LEU A   5      -1.151  -0.627   0.372  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.387   1.374  -0.602  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.513  -0.677  -1.730  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -2.032   0.160  -1.994  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.190   0.920  -3.942  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.802   2.301  -2.128  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.754   2.567  -3.869  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      -0.640   2.989  -2.874  1.00  0.00           H  
ATOM     99 HD21 LEU A   5       1.343  -0.339  -2.896  1.00  0.00           H  
ATOM    100 HD22 LEU A   5       0.264  -0.930  -4.158  1.00  0.00           H  
ATOM    101 HD23 LEU A   5       1.294   0.469  -4.463  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.764   2.440  -0.629  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.585   3.691  -0.690  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.812   4.301   0.706  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.750   5.045   0.911  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.919   3.254  -1.297  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.204   1.572  -0.516  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.115   4.413  -1.339  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.862   2.211  -1.576  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.706   3.389  -0.570  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.130   3.850  -2.172  1.00  0.00           H  
ATOM    112  N   HIS A   7      -2.979   3.999   1.667  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.183   4.579   3.033  1.00  0.00           C  
ATOM    114  C   HIS A   7      -1.852   5.108   3.576  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.749   6.240   4.001  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.702   3.433   3.923  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.624   2.532   3.142  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -5.900   2.196   3.580  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.455   1.875   1.958  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.434   1.363   2.661  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.591   1.140   1.656  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.226   3.397   1.495  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -3.912   5.374   2.996  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.865   2.857   4.285  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.237   3.848   4.765  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.332   2.505   4.404  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.569   1.923   1.352  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.415   0.923   2.731  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -5.742   0.577   0.869  1.00  0.00           H  
ATOM    130  N   LYS A   8      -0.833   4.291   3.566  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.492   4.739   4.080  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.939   6.018   3.365  1.00  0.00           C  
ATOM    133  O   LYS A   8       0.150   6.703   2.743  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.450   3.587   3.766  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.402   3.270   2.270  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.319   2.082   1.971  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.626   2.590   1.359  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.992   1.580   0.325  1.00  0.00           N  
ATOM    139  H   LYS A   8      -0.941   3.380   3.221  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.448   4.900   5.146  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       2.454   3.871   4.043  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.155   2.713   4.327  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.389   3.024   1.984  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.735   4.129   1.708  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.530   1.551   2.887  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.831   1.417   1.274  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.474   3.559   0.904  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       4.397   2.643   2.112  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.136   1.086   0.001  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.443   2.060  -0.481  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.653   0.890   0.734  1.00  0.00           H  
ATOM    152  N   ALA A   9       2.200   6.344   3.448  1.00  0.00           N  
ATOM    153  CA  ALA A   9       2.699   7.579   2.776  1.00  0.00           C  
ATOM    154  C   ALA A   9       2.081   7.712   1.382  1.00  0.00           C  
ATOM    155  O   ALA A   9       1.253   8.567   1.140  1.00  0.00           O  
ATOM    156  CB  ALA A   9       4.213   7.392   2.675  1.00  0.00           C  
ATOM    157  H   ALA A   9       2.818   5.778   3.954  1.00  0.00           H  
ATOM    158  HA  ALA A   9       2.475   8.449   3.372  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       4.447   6.338   2.693  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       4.569   7.824   1.752  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       4.693   7.881   3.510  1.00  0.00           H  
ATOM    162  N   LEU A  10       2.476   6.872   0.465  1.00  0.00           N  
ATOM    163  CA  LEU A  10       1.910   6.949  -0.913  1.00  0.00           C  
ATOM    164  C   LEU A  10       2.136   8.344  -1.504  1.00  0.00           C  
ATOM    165  O   LEU A  10       3.070   8.568  -2.248  1.00  0.00           O  
ATOM    166  CB  LEU A  10       0.415   6.669  -0.741  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -0.285   6.793  -2.095  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -0.305   5.427  -2.785  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -1.721   7.276  -1.881  1.00  0.00           C  
ATOM    170  H   LEU A  10       3.145   6.189   0.683  1.00  0.00           H  
ATOM    171  HA  LEU A  10       2.355   6.195  -1.544  1.00  0.00           H  
ATOM    172  HB2 LEU A  10       0.279   5.670  -0.355  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -0.008   7.383  -0.053  1.00  0.00           H  
ATOM    174  HG  LEU A  10       0.247   7.501  -2.713  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       0.271   4.722  -2.205  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -1.325   5.080  -2.864  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       0.122   5.516  -3.772  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -1.982   7.177  -0.838  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -1.800   8.312  -2.174  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -2.394   6.680  -2.479  1.00  0.00           H  
ATOM    181  N   ALA A  11       1.291   9.284  -1.178  1.00  0.00           N  
ATOM    182  CA  ALA A  11       1.462  10.662  -1.723  1.00  0.00           C  
ATOM    183  C   ALA A  11       2.743  11.295  -1.170  1.00  0.00           C  
ATOM    184  O   ALA A  11       2.881  11.480   0.023  1.00  0.00           O  
ATOM    185  CB  ALA A  11       0.232  11.433  -1.242  1.00  0.00           C  
ATOM    186  H   ALA A  11       0.544   9.084  -0.576  1.00  0.00           H  
ATOM    187  HA  ALA A  11       1.486  10.641  -2.800  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -0.511  10.737  -0.880  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       0.516  12.104  -0.445  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -0.179  12.003  -2.063  1.00  0.00           H  
HETATM  191  N   NH2 A  12       3.693  11.637  -1.995  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12       3.584  11.488  -2.957  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12       4.517  12.042  -1.652  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  C   ACE A   0      -1.619  -7.526   2.848  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.762  -7.111   2.859  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.319  -9.017   2.976  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.423  -9.252   2.422  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.148  -9.585   2.579  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.177  -9.265   4.017  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.607  -6.712   2.722  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.855  -5.251   2.592  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.983  -5.013   1.586  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.114  -4.767   1.953  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.481  -4.656   2.110  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.257  -4.144   3.325  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.252  -3.487   1.134  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.773  -5.331   4.140  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.309  -7.061   2.712  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.112  -4.835   3.546  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.055  -5.425   1.618  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.089  -3.544   2.992  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.602  -3.545   3.943  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.761  -3.123   1.232  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.941  -2.688   1.361  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.413  -3.825   0.121  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       0.950  -5.991   4.377  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.511  -5.870   3.564  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       2.221  -4.973   5.054  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.670  -5.084   0.323  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.700  -4.856  -0.728  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.278  -3.447  -0.608  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.037  -2.595  -1.441  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.778  -5.910  -0.469  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.137  -7.299  -0.425  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -2.156  -7.457   0.283  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -3.639  -8.182  -1.100  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.748  -5.283   0.068  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.275  -4.998  -1.707  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -4.263  -5.705   0.474  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.509  -5.879  -1.263  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.044  -3.195   0.412  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.639  -1.839   0.565  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.600  -0.818   1.053  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.406   0.185   0.405  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.806  -2.001   1.552  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.312  -2.420   2.915  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -5.131  -3.775   3.212  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -5.048  -1.448   3.888  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.684  -4.157   4.481  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.603  -1.830   5.155  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.420  -3.184   5.451  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.983  -3.562   6.705  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.231  -3.896   1.067  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.026  -1.514  -0.382  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.330  -1.062   1.640  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.487  -2.751   1.175  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.334  -4.525   2.461  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.187  -0.404   3.658  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.542  -5.203   4.711  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.400  -1.081   5.906  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -4.730  -3.929   7.181  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.941  -1.072   2.171  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.906  -0.120   2.726  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.468   0.916   1.687  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.532   2.109   1.910  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.703  -0.993   3.089  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.982  -1.816   4.309  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.825  -2.870   4.370  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.408  -1.681   5.638  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.802  -3.387   5.652  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.951  -2.683   6.472  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.519  -0.790   6.193  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.585  -2.799   7.811  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       0.893  -0.898   7.542  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.340  -1.902   8.351  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.127  -1.896   2.651  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.280   0.369   3.611  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.482  -1.644   2.266  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.150  -0.359   3.277  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.409  -3.257   3.552  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.329  -4.155   5.961  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       0.949  -0.020   5.575  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -1.015  -3.575   8.426  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       1.608  -0.205   7.959  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       0.628  -1.982   9.387  1.00  0.00           H  
ATOM     83  N   LEU A   5      -1.017   0.452   0.558  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.559   1.368  -0.523  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.435   2.631  -0.597  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.936   3.731  -0.732  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.696   0.516  -1.792  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.866   1.402  -3.026  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.438   2.153  -3.301  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.214   0.516  -4.224  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.976  -0.518   0.418  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.475   1.636  -0.376  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.189  -0.091  -1.910  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.559  -0.126  -1.695  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.663   2.112  -2.857  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.970   2.302  -2.373  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       1.051   1.574  -3.977  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.215   3.110  -3.747  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -0.498  -0.290  -4.296  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.205   0.104  -4.091  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.187   1.104  -5.129  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.730   2.485  -0.529  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.622   3.683  -0.618  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.912   4.280   0.767  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.913   4.942   0.963  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.911   3.163  -1.252  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.118   1.590  -0.435  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.180   4.429  -1.259  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.879   2.084  -1.302  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.756   3.470  -0.654  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.011   3.566  -2.249  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.057   4.061   1.730  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.311   4.630   3.091  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.029   5.277   3.631  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.347   5.991   2.925  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.737   3.441   3.972  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.634   2.513   3.195  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -5.908   2.161   3.623  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.443   1.849   2.016  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.422   1.318   2.703  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.567   1.099   1.708  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.253   3.527   1.563  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.107   5.358   3.047  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.859   2.903   4.294  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.268   3.809   4.838  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.351   2.470   4.440  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.554   1.912   1.415  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.400   0.866   2.768  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -5.705   0.533   0.921  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.697   5.037   4.872  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.462   5.642   5.443  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.580   7.167   5.468  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.560   7.734   5.030  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.671   5.210   4.511  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.531   3.723   4.177  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.507   3.365   3.055  1.00  0.00           C  
ATOM    137  CE  LYS A   8       1.873   1.883   3.143  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.278   1.807   2.654  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.256   4.462   5.429  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.285   5.262   6.437  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.627   5.789   3.600  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.619   5.379   4.997  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.758   3.134   5.054  1.00  0.00           H  
ATOM    144  HG3 LYS A   8      -0.478   3.517   3.854  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       1.044   3.565   2.099  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.402   3.961   3.153  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       1.808   1.541   4.168  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.228   1.296   2.507  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.330   2.183   1.687  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.893   2.369   3.275  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.593   0.815   2.659  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.419   7.829   5.977  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.384   9.318   6.036  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.267   9.896   4.625  1.00  0.00           C  
ATOM    155  O   ALA A   9       1.230  10.369   4.054  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.714   9.724   6.672  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.194   7.344   6.320  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.436   9.654   6.652  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       1.961   9.031   7.463  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.491   9.705   5.922  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.631  10.720   7.079  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.904   9.856   4.057  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -1.085  10.397   2.681  1.00  0.00           C  
ATOM    164  C   LEU A  10      -2.192  11.455   2.671  1.00  0.00           C  
ATOM    165  O   LEU A  10      -1.955  12.612   2.382  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.486   9.185   1.840  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -0.578   9.087   0.612  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -0.772  10.322  -0.269  1.00  0.00           C  
ATOM    169  CD2 LEU A  10       0.882   9.008   1.063  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.667   9.467   4.534  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.159  10.812   2.314  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -1.383   8.287   2.435  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.510   9.290   1.522  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -0.831   8.201   0.048  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -1.810  10.622  -0.246  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -0.156  11.129   0.101  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -0.487  10.088  -1.285  1.00  0.00           H  
ATOM    178 HD21 LEU A  10       0.927   9.015   2.142  1.00  0.00           H  
ATOM    179 HD22 LEU A  10       1.325   8.097   0.690  1.00  0.00           H  
ATOM    180 HD23 LEU A  10       1.426   9.857   0.676  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.398  11.069   2.990  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -4.519  12.053   3.004  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.711  12.666   1.614  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.758  13.043   0.962  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -4.091  13.126   4.005  1.00  0.00           C  
ATOM    186  H   ALA A  11      -3.565  10.132   3.222  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.430  11.582   3.337  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -3.149  12.845   4.452  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -3.979  14.071   3.494  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -4.841  13.219   4.775  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -5.918  12.784   1.130  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -6.688  12.480   1.655  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -6.055  13.179   0.244  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       33                                                                  
HETATM    1  C   ACE A   0      -1.730  -7.412   3.001  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.844  -6.932   3.069  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.502  -8.911   3.186  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.170  -9.457   2.538  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.695  -9.179   4.213  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.480  -9.152   2.936  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.687  -6.664   2.768  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.861  -5.199   2.581  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.032  -4.937   1.634  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.133  -4.648   2.058  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.469  -4.702   1.993  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.375  -4.246   3.139  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.245  -3.519   1.036  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.876  -5.467   3.913  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.206  -7.066   2.716  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.034  -4.727   3.528  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.944  -5.509   1.461  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.218  -3.703   2.735  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.817  -3.605   3.805  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.742  -3.106   1.192  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.984  -2.756   1.224  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.331  -3.859   0.014  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.235  -6.210   3.219  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.678  -5.169   4.572  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.065  -5.879   4.496  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.794  -5.029   0.358  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.873  -4.774  -0.634  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.375  -3.336  -0.504  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.158  -2.510  -1.369  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.982  -5.767  -0.285  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.031  -5.773  -1.399  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.733  -5.269  -2.469  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -6.114  -6.283  -1.162  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.895  -5.262   0.052  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.516  -4.951  -1.635  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.559  -6.757  -0.183  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.448  -5.477   0.643  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.053  -3.034   0.563  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.581  -1.656   0.744  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.473  -0.665   1.147  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.310   0.343   0.500  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.671  -1.779   1.816  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.061  -2.063   3.163  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.796  -3.381   3.550  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.766  -1.004   4.028  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.235  -3.638   4.805  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.207  -1.262   5.282  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.940  -2.578   5.670  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.390  -2.832   6.909  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.222  -3.718   1.242  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.029  -1.324  -0.175  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.228  -0.859   1.866  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.340  -2.586   1.551  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.023  -4.197   2.882  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.972   0.012   3.728  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.028  -4.655   5.106  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.978  -0.444   5.951  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.068  -2.002   7.268  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.723  -0.945   2.198  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.621  -0.016   2.660  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.252   0.997   1.574  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.290   2.194   1.778  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.411  -0.915   2.932  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.595  -1.706   4.192  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.485  -2.707   4.369  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.136  -1.591   5.444  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.352  -3.204   5.652  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.369  -2.545   6.354  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.173  -0.754   5.872  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.140  -2.665   7.646  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.691  -0.867   7.172  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.175  -1.822   8.058  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.883  -1.767   2.688  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.912   0.491   3.567  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.281  -1.586   2.106  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.471  -0.298   3.027  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.181  -3.070   3.633  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.886  -3.931   6.034  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.576  -0.021   5.193  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.264  -3.404   8.322  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.492  -0.217   7.490  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.576  -1.906   9.057  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.899   0.507   0.420  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.522   1.395  -0.715  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.394   2.660  -0.740  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.893   3.766  -0.793  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.771   0.520  -1.949  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.007   1.380  -3.190  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.300   2.063  -3.598  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.492   0.480  -4.329  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.884  -0.466   0.296  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.521   1.658  -0.658  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.088  -0.115  -2.113  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.640  -0.099  -1.776  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.755   2.129  -2.977  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.137   1.487  -3.233  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.350   2.129  -4.675  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.334   3.056  -3.174  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.479  -0.551  -4.003  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.499   0.756  -4.604  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.841   0.594  -5.182  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.691   2.510  -0.716  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.584   3.708  -0.754  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.902   4.209   0.661  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.733   5.076   0.846  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.862   3.220  -1.436  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.079   1.610  -0.682  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.135   4.494  -1.338  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.619   2.437  -2.139  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.544   2.836  -0.693  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.327   4.042  -1.960  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.265   3.665   1.661  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.559   4.110   3.053  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.280   4.634   3.724  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.705   5.611   3.288  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.093   2.859   3.763  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.150   2.194   2.916  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.383   1.811   3.426  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.170   1.827   1.592  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.078   1.243   2.422  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.383   1.231   1.289  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.606   2.957   1.499  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.317   4.877   3.045  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.281   2.168   3.931  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.522   3.143   4.714  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.690   1.932   4.349  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.363   1.968   0.901  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.068   0.831   2.523  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.669   0.877   0.421  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.831   4.004   4.780  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.600   4.481   5.463  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.823   5.888   6.017  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.892   6.222   6.489  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.482   4.491   4.382  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.417   3.192   3.575  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.746   2.445   3.704  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.466   2.448   2.354  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.796   1.835   2.628  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.300   3.226   5.126  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.322   3.805   6.255  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.326   5.333   3.722  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.453   4.574   4.846  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.383   2.573   3.954  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.234   3.422   2.537  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.363   2.932   4.444  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.558   1.426   4.007  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       1.917   1.856   1.634  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       2.592   3.457   1.996  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.088   2.059   3.600  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.732   0.802   2.513  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       4.498   2.215   1.963  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.180   6.711   5.961  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.038   8.102   6.481  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.921   8.904   5.597  1.00  0.00           C  
ATOM    155  O   ALA A   9      -1.328   9.997   5.939  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.447   8.694   6.416  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.026   6.414   5.575  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.309   8.089   7.502  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.173   7.894   6.425  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.555   9.269   5.509  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.607   9.335   7.270  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.284   8.371   4.463  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -2.216   9.105   3.560  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.657   8.647   3.801  1.00  0.00           C  
ATOM    165  O   LEU A  10      -3.900   7.631   4.420  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.766   8.739   2.144  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.072   9.941   1.503  1.00  0.00           C  
ATOM    168  CD1 LEU A  10       0.412   9.933   1.875  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -1.215   9.858  -0.018  1.00  0.00           C  
ATOM    170  H   LEU A  10      -0.945   7.489   4.205  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -2.128  10.169   3.710  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -1.078   7.906   2.191  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.626   8.464   1.553  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -1.528  10.853   1.860  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       0.667   8.981   2.316  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       1.007  10.090   0.987  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       0.609  10.724   2.584  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -1.442   8.842  -0.304  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -2.013  10.510  -0.341  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -0.290  10.165  -0.484  1.00  0.00           H  
ATOM    181  N   ALA A  11      -4.614   9.391   3.315  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -6.038   8.998   3.517  1.00  0.00           C  
ATOM    183  C   ALA A  11      -6.968  10.078   2.957  1.00  0.00           C  
ATOM    184  O   ALA A  11      -6.521  11.037   2.360  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.205   8.879   5.033  1.00  0.00           C  
ATOM    186  H   ALA A  11      -4.396  10.207   2.818  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -6.237   8.048   3.048  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -5.558   9.592   5.523  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -7.232   9.083   5.299  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -5.944   7.880   5.347  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -8.256   9.961   3.127  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -8.618   9.188   3.608  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -8.862  10.645   2.773  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       34                                                                  
HETATM    1  C   ACE A   0      -1.862  -7.522   2.935  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.947  -6.994   3.073  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.691  -9.032   3.090  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.356  -9.540   2.407  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.928  -9.316   4.104  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.670  -9.303   2.869  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.801  -6.819   2.647  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.917  -5.344   2.486  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.087  -5.010   1.558  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.183  -4.734   2.001  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.421  -4.896   1.883  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.405  -4.625   3.025  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.232  -3.618   1.042  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.648  -3.919   2.485  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.067  -7.260   2.539  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.051  -4.877   3.443  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.805  -5.681   1.256  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.929  -3.997   3.767  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.695  -5.562   3.478  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.738  -3.188   1.250  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.996  -2.899   1.287  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.293  -3.864  -0.007  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.928  -4.358   1.539  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.431  -2.870   2.345  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.458  -4.029   3.190  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.850  -5.026   0.277  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.926  -4.694  -0.695  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.390  -3.250  -0.491  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.192  -2.397  -1.334  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.058  -5.674  -0.389  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.191  -6.677  -1.536  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -3.204  -6.902  -2.217  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -5.278  -7.203  -1.715  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.955  -5.250  -0.045  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.578  -4.834  -1.704  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.840  -6.201   0.530  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.985  -5.130  -0.279  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.017  -2.978   0.614  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.513  -1.599   0.874  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.377  -0.638   1.273  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.246   0.411   0.689  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.553  -1.757   1.990  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.875  -2.010   3.311  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.499  -0.929   4.115  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.631  -3.320   3.737  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -3.879  -1.156   5.346  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.012  -3.548   4.969  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.636  -2.465   5.773  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.024  -2.689   6.988  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.172  -3.687   1.271  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -4.999  -1.224  -0.007  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.142  -0.857   2.059  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.200  -2.590   1.757  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.687   0.081   3.784  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.922  -4.153   3.115  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.587  -0.322   5.967  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.823  -4.558   5.301  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.582  -3.283   7.497  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.573  -0.988   2.256  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.445  -0.093   2.714  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.082   0.947   1.647  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.012   2.132   1.907  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.246  -1.021   2.926  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.410  -1.860   4.160  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.316  -2.849   4.329  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.363  -1.813   5.389  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.156  -3.396   5.589  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.133  -2.788   6.281  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.433  -1.017   5.811  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.416  -2.967   7.550  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.994  -1.190   7.086  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.484  -2.164   7.957  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.711  -1.838   2.699  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.701   0.392   3.642  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.145  -1.658   2.073  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.649  -0.422   3.024  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.046  -3.168   3.605  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.694  -4.124   5.962  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.829  -0.275   5.143  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4       0.017  -3.721   8.213  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.820  -0.569   7.399  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.918  -2.295   8.937  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.847   0.493   0.450  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.475   1.412  -0.666  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.405   2.634  -0.730  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.954   3.758  -0.832  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.630   0.540  -1.915  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.739   1.410  -3.168  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.622   2.031  -3.482  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.183   0.532  -4.341  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.908  -0.470   0.280  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.551   1.727  -0.567  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.230  -0.109  -2.005  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.521  -0.062  -1.821  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.465   2.192  -3.006  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.113   2.309  -2.560  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       1.232   1.314  -4.012  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.485   2.909  -4.096  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.277  -0.492  -4.009  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.138   0.880  -4.709  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.450   0.589  -5.131  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.694   2.429  -0.695  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.640   3.587  -0.783  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.960   4.155   0.604  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.807   5.014   0.748  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.906   3.005  -1.412  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.044   1.515  -0.630  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.235   4.356  -1.421  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.641   2.185  -2.063  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.561   2.645  -0.631  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.410   3.770  -1.981  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.312   3.672   1.627  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.615   4.180   2.993  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.365   4.819   3.618  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.960   5.898   3.234  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.073   2.940   3.770  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.151   2.229   2.990  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.356   1.841   3.561  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.218   1.823   1.679  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.082   1.235   2.599  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.433   1.202   1.441  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.644   2.968   1.499  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.418   4.900   2.952  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.235   2.274   3.911  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.462   3.240   4.731  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.629   1.983   4.491  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.444   1.955   0.949  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.062   0.817   2.749  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.748   0.820   0.594  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.753   4.177   4.578  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.544   4.766   5.212  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.882   6.130   5.813  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.957   6.343   6.338  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.471   4.914   4.077  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.646   3.571   3.367  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.114   3.144   3.437  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.224   1.820   4.194  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.580   1.301   3.867  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.084   3.316   4.886  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.154   4.105   5.970  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.118   5.652   3.371  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.420   5.230   4.482  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.030   2.826   3.848  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.352   3.670   2.332  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.502   3.023   2.436  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.684   3.901   3.955  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.128   1.988   5.258  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.471   1.128   3.851  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.797   1.500   2.870  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.285   1.767   4.475  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.607   0.275   4.027  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.029   7.052   5.737  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -0.227   8.409   6.300  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.851   9.315   5.234  1.00  0.00           C  
ATOM    155  O   ALA A   9      -0.581   9.181   4.057  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.148   8.936   6.709  1.00  0.00           C  
ATOM    157  H   ALA A   9       0.884   6.852   5.307  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.870   8.344   7.163  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       1.804   8.103   6.919  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       1.562   9.526   5.905  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.050   9.549   7.593  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.682  10.238   5.637  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -2.320  11.152   4.647  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.199  12.181   5.366  1.00  0.00           C  
ATOM    165  O   LEU A  10      -4.271  12.524   4.907  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -3.169  10.243   3.756  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -4.420   9.801   4.515  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -5.653  10.450   3.885  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -4.550   8.279   4.437  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.885  10.331   6.592  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -1.568  11.648   4.055  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -3.458  10.782   2.865  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.593   9.373   3.478  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -4.341  10.106   5.548  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -5.341  11.213   3.187  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -6.229   9.699   3.365  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -6.259  10.898   4.659  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -3.633   7.859   4.049  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -4.739   7.882   5.423  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -5.369   8.021   3.782  1.00  0.00           H  
ATOM    181  N   ALA A  11      -2.754  12.674   6.488  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -3.561  13.680   7.236  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.038  13.276   7.247  1.00  0.00           C  
ATOM    184  O   ALA A  11      -5.367  12.114   7.121  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -3.370  14.990   6.470  1.00  0.00           C  
ATOM    186  H   ALA A  11      -1.886  12.383   6.840  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -3.193  13.786   8.244  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -2.318  15.225   6.417  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -3.766  14.883   5.471  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -3.891  15.785   6.982  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -5.950  14.198   7.396  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -5.686  15.136   7.497  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -6.899  13.952   7.406  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       35                                                                  
HETATM    1  C   ACE A   0      -1.697  -7.220   3.164  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.797  -6.718   3.283  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.486  -8.718   3.368  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.445  -9.212   3.415  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.950  -8.883   4.290  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.916  -9.115   2.543  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.656  -6.498   2.856  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.814  -5.034   2.648  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.023  -4.771   1.749  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.082  -4.400   2.211  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.496  -4.574   1.986  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.440  -4.051   3.070  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.242  -3.452   0.961  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.966  -5.223   3.899  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.226  -6.917   2.763  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.935  -4.540   3.592  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.954  -5.413   1.490  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.268  -3.533   2.608  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.903  -3.369   3.716  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.720  -2.998   1.148  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       1.012  -2.701   1.049  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.253  -3.864  -0.036  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.242  -6.033   3.241  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.831  -4.906   4.463  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.196  -5.557   4.579  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.852  -4.955   0.470  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.962  -4.710  -0.495  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.431  -3.257  -0.405  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.213  -2.467  -1.301  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.080  -5.670  -0.083  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -5.350  -5.341  -0.870  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -5.392  -5.658  -2.047  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -6.259  -4.779  -0.281  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.980  -5.248   0.141  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.640  -4.929  -1.498  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.778  -6.685  -0.294  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.277  -5.565   0.972  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.082  -2.905   0.663  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.576  -1.510   0.806  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.440  -0.530   1.153  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.292   0.471   0.491  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.636  -1.575   1.910  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -4.994  -1.847   3.243  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.563  -0.779   4.035  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.840  -3.162   3.692  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -3.976  -1.023   5.277  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.254  -3.406   4.937  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.822  -2.336   5.728  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.248  -2.576   6.959  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.252  -3.563   1.369  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.043  -1.200  -0.109  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.162  -0.637   1.954  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.337  -2.366   1.683  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -4.682   0.234   3.686  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.174  -3.986   3.079  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.641  -0.198   5.890  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.133  -4.420   5.288  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.371  -3.506   7.166  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.651  -0.808   2.175  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.521   0.117   2.578  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.162   1.078   1.444  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.145   2.281   1.607  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.322  -0.791   2.858  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.490  -1.520   4.154  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.381  -2.506   4.390  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.258  -1.349   5.390  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.230  -2.948   5.689  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.237  -2.261   6.348  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.304  -0.496   5.767  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.289  -2.326   7.636  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.839  -0.554   7.064  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.331  -1.468   7.999  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.800  -1.623   2.683  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.783   0.665   3.469  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.224  -1.502   2.060  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.574  -0.187   2.904  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.089  -2.897   3.679  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.761  -3.656   6.111  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.699   0.205   5.051  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.108  -3.034   8.348  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.644   0.109   7.344  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.743  -1.510   8.995  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.880   0.537   0.293  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.525   1.380  -0.881  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.401   2.640  -0.927  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.908   3.747  -1.018  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.800   0.462  -2.078  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.062   1.282  -3.341  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.235   1.953  -3.797  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.568   0.346  -4.442  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.910  -0.437   0.197  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.519   1.646  -0.853  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.054  -0.178  -2.239  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.665  -0.148  -1.865  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.807   2.037  -3.138  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.932   1.985  -2.973  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.666   1.389  -4.611  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.024   2.959  -4.128  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.771  -0.627  -4.020  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.475   0.749  -4.869  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.817   0.255  -5.213  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.697   2.481  -0.874  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.599   3.671  -0.925  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.894   4.201   0.483  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.628   5.155   0.651  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.885   3.157  -1.575  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.076   1.580  -0.808  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.165   4.445  -1.537  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.701   2.192  -2.024  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.655   3.063  -0.823  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.207   3.853  -2.335  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.344   3.589   1.496  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.618   4.065   2.883  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.312   4.474   3.568  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.939   3.930   4.590  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -4.251   2.867   3.604  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.333   2.253   2.749  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.580   1.917   3.257  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.362   1.881   1.427  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -7.293   1.370   2.252  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.595   1.330   1.121  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.764   2.815   1.347  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.310   4.891   2.868  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.489   2.127   3.803  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.679   3.199   4.537  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.886   2.052   4.178  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.549   1.987   0.737  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -8.292   0.987   2.354  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.892   0.985   0.254  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.615   5.428   3.016  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.334   5.872   3.637  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.448   7.329   4.097  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.531   7.847   4.283  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.711   5.738   2.529  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.767   4.285   2.052  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.226   3.830   1.972  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.278   2.315   1.759  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       2.561   1.747   3.107  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.934   5.853   2.192  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.076   5.233   4.467  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.443   6.379   1.701  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.679   6.028   2.910  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.231   3.657   2.749  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.315   4.209   1.075  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.714   4.327   1.145  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.732   4.079   2.892  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       1.327   1.957   1.389  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       3.071   2.058   1.075  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       1.820   2.049   3.772  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       2.577   0.710   3.049  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.485   2.088   3.439  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.661   7.991   4.281  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.612   9.413   4.729  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.106  10.308   3.594  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.807  11.177   3.116  1.00  0.00           O  
ATOM    156  CB  ALA A   9       2.057   9.765   5.085  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.524   7.555   4.125  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.017   9.513   5.598  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.597   8.863   5.332  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.528  10.248   4.242  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       2.065  10.433   5.934  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.108  10.102   3.160  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -1.658  10.944   2.057  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.161  11.155   2.251  1.00  0.00           C  
ATOM    165  O   LEU A  10      -3.975  10.518   1.611  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.388  10.146   0.779  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.339  11.098  -0.416  1.00  0.00           C  
ATOM    168  CD1 LEU A  10       0.117  11.358  -0.803  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -2.076  10.465  -1.600  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.658   9.397   3.559  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -1.145  11.891   2.014  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -0.443   9.632   0.870  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.178   9.425   0.632  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -1.815  12.032  -0.152  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       0.720  10.504  -0.532  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       0.182  11.521  -1.870  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       0.476  12.233  -0.283  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -1.861   9.407  -1.633  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -3.139  10.615  -1.484  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -1.745  10.928  -2.519  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.536  12.044   3.130  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -4.988  12.295   3.364  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.649  11.055   3.972  1.00  0.00           C  
ATOM    184  O   ALA A  11      -5.204   9.944   3.759  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -5.567  12.587   1.980  1.00  0.00           C  
ATOM    186  H   ALA A  11      -2.864  12.546   3.636  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.123  13.149   4.008  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -4.809  13.042   1.361  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -5.898  11.665   1.526  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -6.406  13.262   2.076  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -6.701  11.200   4.731  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -7.061  12.095   4.904  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -7.132  10.413   5.125  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       36                                                                  
HETATM    1  C   ACE A   0      -1.738  -7.457   3.030  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.864  -7.002   3.035  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.487  -8.951   3.232  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.917  -9.335   2.400  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.432  -9.468   3.292  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.935  -9.100   4.148  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.699  -6.688   2.849  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.892  -5.227   2.646  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.023  -4.988   1.645  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.154  -4.746   2.014  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.453  -4.711   2.114  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.324  -4.316   3.312  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.243  -3.492   1.196  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.551  -3.544   2.832  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.203  -7.071   2.846  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.114  -4.749   3.583  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.941  -5.496   1.560  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.749  -3.694   3.984  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.645  -5.208   3.832  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.764  -3.117   1.316  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.941  -2.712   1.451  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.392  -3.786   0.167  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.661  -3.670   1.766  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.426  -2.495   3.059  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.431  -3.919   3.334  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.715  -5.047   0.380  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.752  -4.810  -0.659  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.295  -3.385  -0.544  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.077  -2.555  -1.404  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.851  -5.834  -0.370  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.792  -6.954  -1.411  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -3.865  -6.645  -2.589  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -3.674  -8.100  -1.012  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.794  -5.240   0.117  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.346  -4.971  -1.643  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.705  -6.249   0.616  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.815  -5.351  -0.419  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.012  -3.101   0.503  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.582  -1.736   0.665  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.516  -0.712   1.097  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.362   0.297   0.450  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.700  -1.884   1.704  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.126  -2.162   3.070  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.872  -3.477   3.471  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.860  -1.099   3.940  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.349  -3.729   4.744  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.338  -1.350   5.212  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.083  -2.664   5.614  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.571  -2.914   6.871  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.183  -3.789   1.177  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.011  -1.419  -0.267  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.277  -0.975   1.739  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.344  -2.702   1.416  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.078  -4.297   2.798  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.056  -0.084   3.628  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.152  -4.744   5.056  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.133  -0.530   5.884  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.953  -3.734   7.191  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.794  -0.968   2.175  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.735  -0.011   2.673  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.351   1.012   1.600  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.399   2.207   1.811  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.514  -0.878   2.986  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.720  -1.679   4.237  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.590  -2.703   4.385  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.030  -1.550   5.511  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.483  -3.200   5.671  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.538  -2.518   6.404  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.970  -0.687   5.969  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.064  -2.628   7.711  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.454  -0.790   7.284  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.935  -1.759   8.154  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.949  -1.792   2.662  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.068   0.489   3.569  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.339  -1.542   2.164  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.348  -0.239   3.112  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.257  -3.081   3.628  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.009  -3.942   6.036  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.372   0.053   5.302  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.469  -3.379   8.374  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.227  -0.119   7.627  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.309  -1.835   9.164  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.969   0.531   0.452  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.571   1.429  -0.670  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.437   2.700  -0.702  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.927   3.802  -0.768  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.799   0.559  -1.913  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.051   1.424  -3.148  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.237   2.149  -3.541  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.501   0.519  -4.297  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.943  -0.440   0.323  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.473   1.687  -0.593  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.073  -0.054  -2.081  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.654  -0.079  -1.747  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.824   2.148  -2.934  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.052   1.796  -2.926  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.459   1.952  -4.580  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.111   3.212  -3.395  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.563  -0.502  -3.946  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.470   0.837  -4.650  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.785   0.576  -5.104  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.735   2.561  -0.667  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.618   3.769  -0.709  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.922   4.282   0.703  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.799   5.101   0.897  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.903   3.288  -1.384  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.131   1.665  -0.623  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.164   4.546  -1.303  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -5.227   2.366  -0.925  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.672   4.037  -1.267  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -4.718   3.121  -2.435  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.221   3.802   1.692  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.494   4.258   3.085  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.213   4.805   3.720  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.380   5.389   3.055  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.975   3.008   3.835  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.992   2.260   3.006  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.202   1.823   3.530  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.988   1.849   1.696  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.863   1.183   2.545  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.166   1.175   1.412  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.525   3.133   1.523  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.267   5.010   3.089  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.131   2.364   4.031  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.424   3.304   4.770  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.517   1.954   4.450  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.191   2.015   0.998  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.830   0.722   2.659  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.430   0.777   0.556  1.00  0.00           H  
ATOM    130  N   LYS A   8      -2.047   4.621   5.001  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.824   5.130   5.674  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.706   6.639   5.469  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.681   7.363   5.510  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.331   4.395   4.992  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.091   2.886   5.069  1.00  0.00           C  
ATOM    136  CD  LYS A   8       0.254   2.416   6.515  1.00  0.00           C  
ATOM    137  CE  LYS A   8      -1.100   1.961   7.063  1.00  0.00           C  
ATOM    138  NZ  LYS A   8      -0.794   0.782   7.919  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.724   4.151   5.520  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.842   4.892   6.724  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.390   4.699   3.956  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.256   4.636   5.492  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.910   2.663   4.727  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.808   2.375   4.443  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       0.951   1.590   6.549  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       0.629   3.229   7.118  1.00  0.00           H  
ATOM    147  HE2 LYS A   8      -1.551   2.750   7.650  1.00  0.00           H  
ATOM    148  HE3 LYS A   8      -1.755   1.671   6.256  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       0.163   0.880   8.314  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8      -1.482   0.728   8.695  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8      -0.845  -0.085   7.346  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.482   7.116   5.246  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.675   8.578   5.034  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.012   9.003   3.724  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.332   8.501   2.664  1.00  0.00           O  
ATOM    156  CB  ALA A   9       2.189   8.773   4.959  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.245   6.510   5.215  1.00  0.00           H  
ATOM    158  HA  ALA A   9       0.270   9.138   5.863  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.648   7.883   4.552  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.412   9.616   4.322  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       2.578   8.958   5.949  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.913   9.920   3.785  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -1.595  10.366   2.539  1.00  0.00           C  
ATOM    164  C   LEU A  10      -2.375  11.661   2.791  1.00  0.00           C  
ATOM    165  O   LEU A  10      -2.449  12.146   3.903  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -2.540   9.215   2.184  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -3.780   9.268   3.080  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -5.001   9.651   2.240  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -4.007   7.894   3.713  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.162  10.310   4.649  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.878  10.507   1.747  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -2.838   9.299   1.150  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.030   8.274   2.337  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -3.633  10.004   3.856  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -4.829   9.381   1.209  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -5.870   9.126   2.609  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -5.167  10.716   2.311  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -3.071   7.357   3.752  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -4.394   8.017   4.713  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -4.717   7.336   3.118  1.00  0.00           H  
ATOM    181  N   ALA A  11      -2.958  12.225   1.768  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -3.730  13.487   1.952  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.115  13.359   1.310  1.00  0.00           C  
ATOM    184  O   ALA A  11      -5.235  13.010   0.153  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -2.908  14.561   1.241  1.00  0.00           C  
ATOM    186  H   ALA A  11      -2.887  11.819   0.879  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -3.821  13.724   3.000  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -2.556  14.179   0.295  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -3.525  15.432   1.071  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -2.063  14.835   1.857  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -6.175  13.629   2.022  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -6.079  13.911   2.956  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -7.065  13.552   1.622  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       37                                                                  
HETATM    1  C   ACE A   0      -1.628  -7.466   2.954  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.761  -7.030   2.991  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.349  -8.956   3.132  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.147  -9.405   3.706  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.412  -9.087   3.653  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.292  -9.430   2.164  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.606  -6.678   2.761  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.829  -5.218   2.581  1.00  0.00           C  
ATOM      9  C   ILE A   1      -1.998  -4.993   1.621  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.107  -4.722   2.032  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.493  -4.673   2.012  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.349  -4.157   3.168  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.240  -3.516   1.027  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.902  -5.342   3.962  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.302  -7.045   2.733  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.030  -4.759   3.528  1.00  0.00           H  
ATOM     17  HB  ILE A   1       1.015  -5.466   1.505  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.167  -3.571   2.776  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.743  -3.543   3.820  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.758  -3.128   1.168  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.958  -2.729   1.203  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.343  -3.875   0.014  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       1.082  -5.933   4.341  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.517  -5.951   3.317  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       2.495  -4.977   4.786  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.744  -5.098   0.349  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.821  -4.881  -0.655  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.360  -3.456  -0.545  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.146  -2.632  -1.412  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.906  -5.901  -0.307  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -4.289  -6.687  -1.561  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -5.082  -6.179  -2.337  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -3.784  -7.786  -1.726  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.838  -5.316   0.055  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.450  -5.059  -1.650  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.531  -6.579   0.445  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.775  -5.386   0.073  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.066  -3.161   0.506  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.626  -1.792   0.659  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.545  -0.777   1.070  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.367   0.207   0.393  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.742  -1.914   1.705  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.176  -2.263   3.059  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.980  -3.603   3.414  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.858  -1.244   3.965  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.466  -3.921   4.675  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.342  -1.563   5.223  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.147  -2.900   5.578  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.644  -3.215   6.825  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.234  -3.842   1.190  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.057  -1.481  -0.275  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.270  -0.977   1.775  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.432  -2.687   1.400  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.225  -4.389   2.716  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -5.007  -0.212   3.689  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.314  -4.954   4.951  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.096  -0.776   5.921  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.143  -2.459   7.142  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.835  -1.017   2.160  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.760  -0.068   2.641  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.369   0.941   1.559  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.424   2.138   1.752  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.547  -0.947   2.955  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.762  -1.736   4.211  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.627  -2.763   4.355  1.00  0.00           C  
ATOM     66  CD2 TRP A   4      -0.092  -1.589   5.494  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.531  -3.253   5.643  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.606  -2.557   6.386  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       0.896  -0.714   5.964  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4      -0.152  -2.655   7.699  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.357  -0.806   7.287  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       0.833  -1.775   8.154  1.00  0.00           C  
ATOM     73  H   TRP A   4      -3.008  -1.826   2.669  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.080   0.443   3.534  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.382  -1.622   2.137  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.324  -0.319   3.076  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.277  -3.151   3.589  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -2.056  -3.996   6.005  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.304   0.030   5.301  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.561  -3.405   8.359  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.119  -0.127   7.639  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.189  -1.843   9.170  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.970   0.445   0.423  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.561   1.328  -0.705  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.421   2.602  -0.760  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.909   3.697  -0.894  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.780   0.447  -1.940  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.983   1.302  -3.190  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.327   2.003  -3.552  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.415   0.391  -4.342  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.935  -0.527   0.309  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.483   1.583  -0.623  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.082  -0.188  -2.081  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.654  -0.168  -1.786  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.750   2.040  -3.004  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.161   1.391  -3.241  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.371   2.154  -4.621  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.375   2.958  -3.052  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.985  -0.439  -3.948  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.025   0.949  -5.036  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.540   0.015  -4.852  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.718   2.473  -0.673  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.594   3.686  -0.737  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.851   4.271   0.660  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.792   5.014   0.861  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.901   3.190  -1.353  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.118   1.585  -0.575  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.151   4.431  -1.378  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.684   2.514  -2.167  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.481   2.674  -0.602  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.465   4.033  -1.727  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.036   3.945   1.627  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.261   4.491   3.000  1.00  0.00           C  
ATOM    114  C   HIS A   7      -1.963   5.096   3.541  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.967   6.129   4.179  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.694   3.295   3.861  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.680   2.437   3.108  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -5.898   2.047   3.650  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.632   1.873   1.862  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.522   1.280   2.731  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.791   1.148   1.628  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.284   3.342   1.455  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.043   5.235   2.984  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.826   2.704   4.113  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.155   3.657   4.768  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.241   2.284   4.537  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -3.818   1.979   1.170  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.486   0.819   2.874  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.022   0.645   0.820  1.00  0.00           H  
ATOM    130  N   LYS A   8      -0.853   4.457   3.292  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.446   4.994   3.791  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.745   6.344   3.134  1.00  0.00           C  
ATOM    133  O   LYS A   8      -0.144   7.130   2.872  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.488   3.954   3.383  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.549   3.862   1.857  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.827   3.130   1.441  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.738   1.663   1.867  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       2.860   0.887   0.601  1.00  0.00           N  
ATOM    139  H   LYS A   8      -0.872   3.624   2.775  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.425   5.094   4.864  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       2.456   4.243   3.766  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.214   2.990   3.787  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.688   3.320   1.494  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.554   4.857   1.436  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.942   3.188   0.368  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       3.678   3.590   1.920  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.547   1.419   2.541  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.786   1.462   2.333  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       3.413   1.432  -0.088  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.340  -0.015   0.792  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       1.911   0.701   0.217  1.00  0.00           H  
ATOM    152  N   ALA A   9       1.993   6.620   2.869  1.00  0.00           N  
ATOM    153  CA  ALA A   9       2.351   7.919   2.230  1.00  0.00           C  
ATOM    154  C   ALA A   9       1.358   8.253   1.113  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.808   9.335   1.061  1.00  0.00           O  
ATOM    156  CB  ALA A   9       3.751   7.704   1.655  1.00  0.00           C  
ATOM    157  H   ALA A   9       2.694   5.972   3.089  1.00  0.00           H  
ATOM    158  HA  ALA A   9       2.372   8.708   2.965  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       3.769   6.790   1.080  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       4.009   8.535   1.015  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       4.465   7.636   2.462  1.00  0.00           H  
ATOM    162  N   LEU A  10       1.124   7.331   0.219  1.00  0.00           N  
ATOM    163  CA  LEU A  10       0.165   7.598  -0.893  1.00  0.00           C  
ATOM    164  C   LEU A  10      -1.123   8.217  -0.345  1.00  0.00           C  
ATOM    165  O   LEU A  10      -2.023   7.523   0.084  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -0.118   6.227  -1.509  1.00  0.00           C  
ATOM    167  CG  LEU A  10       0.102   6.292  -3.021  1.00  0.00           C  
ATOM    168  CD1 LEU A  10       1.241   5.350  -3.412  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -1.181   5.865  -3.739  1.00  0.00           C  
ATOM    170  H   LEU A  10       1.577   6.465   0.278  1.00  0.00           H  
ATOM    171  HA  LEU A  10       0.613   8.247  -1.629  1.00  0.00           H  
ATOM    172  HB2 LEU A  10       0.550   5.495  -1.078  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -1.140   5.946  -1.306  1.00  0.00           H  
ATOM    174  HG  LEU A  10       0.357   7.303  -3.305  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       1.572   4.803  -2.542  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       0.892   4.655  -4.162  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       2.064   5.926  -3.810  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -1.801   5.295  -3.061  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -1.719   6.743  -4.067  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -0.929   5.257  -4.595  1.00  0.00           H  
ATOM    181  N   ALA A  11      -1.219   9.519  -0.357  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -2.450  10.180   0.163  1.00  0.00           C  
ATOM    183  C   ALA A  11      -3.136  10.972  -0.953  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.252  12.179  -0.882  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -1.959  11.121   1.263  1.00  0.00           C  
ATOM    186  H   ALA A  11      -0.481  10.061  -0.708  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -3.125   9.448   0.577  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -1.007  11.545   0.978  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -2.678  11.915   1.406  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -1.845  10.569   2.185  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -3.603  10.335  -1.993  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -3.511   9.361  -2.052  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -4.044  10.831  -2.713  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       38                                                                  
HETATM    1  C   ACE A   0      -1.737  -7.466   3.017  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.858  -7.001   3.058  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.491  -8.960   3.221  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.737  -9.490   2.313  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.111  -9.318   4.028  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.452  -9.122   3.464  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.698  -6.708   2.799  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.885  -5.247   2.594  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.038  -4.999   1.620  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.157  -4.754   2.017  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.452  -4.744   2.028  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.363  -4.364   3.200  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.230  -3.518   1.119  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.580  -3.596   2.687  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.201  -7.099   2.768  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.078  -4.764   3.533  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.913  -5.532   1.456  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.814  -3.743   3.895  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.694  -5.262   3.702  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.771  -3.136   1.264  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.941  -2.745   1.360  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.352  -3.809   0.086  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.536  -3.534   1.610  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.576  -2.600   3.105  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.481  -4.110   2.984  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.760  -5.052   0.348  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.818  -4.803  -0.667  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.345  -3.375  -0.532  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.142  -2.543  -1.394  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.920  -5.819  -0.357  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.896  -6.935  -1.405  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -3.280  -6.738  -2.439  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.495  -7.967  -1.154  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.846  -5.248   0.061  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.434  -4.963  -1.660  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.754  -6.240   0.623  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.880  -5.326  -0.382  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.028  -3.089   0.538  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.579  -1.718   0.723  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.489  -0.708   1.131  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.333   0.298   0.480  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.672  -1.861   1.792  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.064  -2.127   3.146  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.827  -3.439   3.567  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.747  -1.053   3.986  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.272  -3.678   4.829  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.191  -1.291   5.245  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.955  -2.603   5.667  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.408  -2.838   6.913  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.185  -3.777   1.215  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.031  -1.391  -0.195  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.251  -0.954   1.835  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.320  -2.684   1.527  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.073  -4.267   2.919  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.930  -0.040   3.659  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.089  -4.691   5.156  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.945  -0.463   5.893  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -2.775  -2.141   7.095  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.749  -0.972   2.193  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.666  -0.029   2.668  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.297   0.997   1.590  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.350   2.191   1.801  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.447  -0.912   2.944  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.626  -1.717   4.197  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.511  -2.725   4.370  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.110  -1.610   5.446  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.372  -3.229   5.650  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.387  -2.573   6.353  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.145  -0.771   5.875  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.128  -2.699   7.642  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.670  -0.892   7.173  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.161  -1.855   8.055  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.905  -1.793   2.685  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.969   0.469   3.574  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.303  -1.574   2.115  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.426  -0.284   3.047  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.210  -3.084   3.636  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.901  -3.961   6.030  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.542  -0.035   5.199  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.270  -3.444   8.315  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.470  -0.240   7.491  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.567  -1.946   9.051  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.922   0.517   0.439  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.535   1.417  -0.685  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.410   2.681  -0.716  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.909   3.788  -0.779  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.762   0.548  -1.926  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.979   1.412  -3.168  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.344   2.058  -3.583  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.494   0.522  -4.301  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.891  -0.453   0.310  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.507   1.683  -0.612  1.00  0.00           H  
ATOM     93  HB2 LEU A   5       0.100  -0.084  -2.080  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.633  -0.073  -1.770  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.706   2.182  -2.955  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.147   1.345  -3.460  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.288   2.361  -4.618  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.533   2.922  -2.964  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.032  -0.453  -4.229  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.566   0.419  -4.219  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.246   0.967  -5.253  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.706   2.530  -0.684  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.600   3.729  -0.728  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.905   4.239   0.686  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.782   5.058   0.882  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.883   3.232  -1.396  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.093   1.631  -0.642  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.156   4.510  -1.322  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.788   2.178  -1.616  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.719   3.385  -0.728  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.048   3.778  -2.311  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.203   3.753   1.673  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.472   4.203   3.068  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.194   4.786   3.693  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.675   5.782   3.231  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.932   2.939   3.806  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.984   2.222   2.996  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.192   1.807   3.541  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.020   1.830   1.680  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.890   1.196   2.562  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.220   1.188   1.414  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.508   3.085   1.498  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.261   4.940   3.076  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.087   2.283   3.955  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.345   3.215   4.766  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.483   1.934   4.469  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.236   1.990   0.966  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.866   0.760   2.691  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.512   0.809   0.559  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.680   4.181   4.735  1.00  0.00           N  
ATOM    131  CA  LYS A   8      -0.441   4.719   5.370  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.674   6.151   5.859  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.604   6.815   5.445  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.614   4.693   4.264  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.639   3.308   3.613  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.081   2.799   3.547  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.116   1.459   2.808  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.385   1.482   2.027  1.00  0.00           N  
ATOM    139  H   LYS A   8      -2.105   3.380   5.102  1.00  0.00           H  
ATOM    140  HA  LYS A   8      -0.133   4.086   6.187  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.374   5.438   3.519  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.583   4.906   4.687  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.041   2.624   4.199  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.235   3.372   2.614  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.692   3.517   3.021  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.461   2.665   4.549  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.122   0.641   3.516  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.273   1.374   2.140  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.181   1.677   2.666  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       3.528   0.560   1.570  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.331   2.226   1.302  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.161   6.631   6.740  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -0.015   8.019   7.258  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.263   8.990   6.100  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.659   9.478   5.478  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.300   8.349   7.964  1.00  0.00           C  
ATOM    157  H   ALA A   9       0.903   6.079   7.063  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.831   8.057   7.963  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       1.697   7.455   8.421  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.010   8.730   7.244  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.124   9.095   8.725  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.503   9.274   5.808  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -1.810  10.214   4.691  1.00  0.00           C  
ATOM    164  C   LEU A  10      -2.883  11.218   5.125  1.00  0.00           C  
ATOM    165  O   LEU A  10      -4.036  10.874   5.291  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -2.333   9.326   3.561  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -2.845  10.202   2.416  1.00  0.00           C  
ATOM    168  CD1 LEU A  10      -2.227   9.733   1.097  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -4.369  10.089   2.332  1.00  0.00           C  
ATOM    170  H   LEU A  10      -2.233   8.870   6.322  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.918  10.728   4.373  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -1.534   8.693   3.202  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -3.140   8.712   3.930  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -2.567  11.231   2.597  1.00  0.00           H  
ATOM    175 HD11 LEU A  10      -1.157   9.647   1.212  1.00  0.00           H  
ATOM    176 HD12 LEU A  10      -2.639   8.770   0.830  1.00  0.00           H  
ATOM    177 HD13 LEU A  10      -2.451  10.448   0.321  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -4.676   9.107   2.658  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -4.821  10.837   2.967  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -4.686  10.245   1.312  1.00  0.00           H  
ATOM    181  N   ALA A  11      -2.512  12.455   5.313  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -3.512  13.478   5.737  1.00  0.00           C  
ATOM    183  C   ALA A  11      -3.220  14.819   5.061  1.00  0.00           C  
ATOM    184  O   ALA A  11      -2.452  14.892   4.121  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -3.342  13.593   7.252  1.00  0.00           C  
ATOM    186  H   ALA A  11      -1.575  12.712   5.175  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -4.511  13.146   5.503  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -3.282  12.606   7.685  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -2.436  14.139   7.472  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -4.189  14.120   7.670  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -3.806  15.898   5.505  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -4.425  15.842   6.262  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -3.628  16.763   5.080  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       39                                                                  
HETATM    1  C   ACE A   0      -1.678  -7.320   3.168  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.786  -6.833   3.278  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.445  -8.813   3.389  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.512  -8.957   3.911  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.407  -9.315   2.435  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.254  -9.218   3.978  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.645  -6.586   2.857  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.826  -5.126   2.632  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.018  -4.892   1.703  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.107  -4.584   2.141  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.492  -4.646   2.001  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.418  -4.145   3.109  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.245  -3.499   1.003  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       1.935  -5.333   3.921  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.243  -6.992   2.772  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -0.978  -4.628   3.569  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.960  -5.469   1.489  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       2.252  -3.616   2.670  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       0.870  -3.479   3.761  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.738  -3.079   1.167  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.989  -2.730   1.146  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.308  -3.877  -0.005  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.368  -6.064   3.252  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.686  -4.994   4.618  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       1.117  -5.782   4.463  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.807  -5.029   0.425  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.908  -4.804  -0.552  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.405  -3.362  -0.457  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.202  -2.563  -1.348  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -4.009  -5.784  -0.148  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.963  -7.008  -1.065  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -4.440  -6.904  -2.183  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -3.453  -8.029  -0.633  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.916  -5.277   0.108  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.572  -5.014  -1.552  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -3.857  -6.094   0.876  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.971  -5.304  -0.241  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.066  -3.028   0.613  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.590  -1.644   0.762  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.475  -0.642   1.116  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.327   0.348   0.441  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.661  -1.734   1.856  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.027  -1.984   3.199  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.770  -3.291   3.623  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.703  -0.902   4.024  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.187  -3.516   4.872  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.122  -1.127   5.274  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -3.863  -2.433   5.698  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.291  -2.655   6.935  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.224  -3.693   1.314  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.053  -1.340  -0.158  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.215  -0.811   1.890  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.337  -2.546   1.625  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.020  -4.126   2.984  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.903   0.107   3.695  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -3.986  -4.526   5.202  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -3.870  -0.292   5.912  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -3.984  -2.939   7.535  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.703  -0.895   2.159  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.593   0.045   2.575  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.240   1.026   1.453  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.259   2.228   1.627  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.379  -0.846   2.851  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.543  -1.594   4.139  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.426  -2.591   4.363  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.207  -1.434   5.375  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.271  -3.045   5.658  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.280  -2.360   6.324  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.247  -0.579   5.759  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.248  -2.435   7.611  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.785  -0.648   7.054  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.285  -1.575   7.980  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.853  -1.705   2.673  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -1.867   0.580   3.470  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.268  -1.545   2.047  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.506  -0.230   2.908  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.131  -2.979   3.649  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.797  -3.762   6.072  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.637   0.131   5.051  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.143  -3.153   8.316  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.587   0.016   7.340  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.701  -1.625   8.976  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.922   0.501   0.304  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.562   1.355  -0.863  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.416   2.634  -0.894  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.899   3.729  -0.989  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.858   0.452  -2.067  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -1.132   1.282  -3.322  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.173   1.906  -3.820  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.706   0.363  -4.404  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.920  -0.474   0.205  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.486   1.603  -0.840  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.008  -0.191  -2.244  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.722  -0.157  -1.849  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.843   2.061  -3.095  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       0.941   1.148  -3.864  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.020   2.322  -4.804  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.478   2.689  -3.142  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.457  -0.663  -4.173  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -2.779   0.473  -4.437  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -1.285   0.627  -5.363  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.714   2.503  -0.829  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.590   3.715  -0.871  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.857   4.252   0.540  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.673   5.133   0.730  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.893   3.229  -1.505  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.114   1.611  -0.763  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.146   4.479  -1.487  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.701   2.341  -2.090  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.607   2.999  -0.727  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.293   4.001  -2.143  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.196   3.725   1.532  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.439   4.205   2.922  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.134   4.708   3.545  1.00  0.00           C  
ATOM    115  O   HIS A   7      -2.075   5.020   4.717  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.965   2.982   3.684  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -5.042   2.293   2.880  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.260   1.920   3.434  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -5.095   1.890   1.568  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.980   1.322   2.463  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -6.315   1.284   1.312  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.550   3.006   1.366  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.182   4.987   2.925  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -3.153   2.292   3.859  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.375   3.300   4.631  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.543   2.065   4.360  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.308   2.017   0.850  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.965   0.912   2.600  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.621   0.905   0.462  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.089   4.790   2.769  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.210   5.276   3.317  1.00  0.00           C  
ATOM    132  C   LYS A   8       0.285   6.802   3.220  1.00  0.00           C  
ATOM    133  O   LYS A   8      -0.720   7.476   3.112  1.00  0.00           O  
ATOM    134  CB  LYS A   8       1.279   4.630   2.433  1.00  0.00           C  
ATOM    135  CG  LYS A   8       1.283   3.117   2.658  1.00  0.00           C  
ATOM    136  CD  LYS A   8       2.716   2.640   2.900  1.00  0.00           C  
ATOM    137  CE  LYS A   8       3.632   3.204   1.812  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       4.629   2.128   1.553  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.158   4.535   1.825  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.334   4.955   4.338  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       1.062   4.841   1.395  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       2.248   5.032   2.688  1.00  0.00           H  
ATOM    143  HG2 LYS A   8       0.673   2.880   3.519  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       0.883   2.621   1.787  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       3.051   2.983   3.867  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       2.746   1.562   2.869  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       3.064   3.417   0.917  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       4.131   4.093   2.163  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       5.010   1.785   2.459  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.170   1.343   1.050  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       5.403   2.504   0.970  1.00  0.00           H  
ATOM    152  N   ALA A   9       1.468   7.351   3.257  1.00  0.00           N  
ATOM    153  CA  ALA A   9       1.604   8.834   3.167  1.00  0.00           C  
ATOM    154  C   ALA A   9       0.957   9.345   1.876  1.00  0.00           C  
ATOM    155  O   ALA A   9       1.497   9.194   0.798  1.00  0.00           O  
ATOM    156  CB  ALA A   9       3.110   9.093   3.151  1.00  0.00           C  
ATOM    157  H   ALA A   9       2.267   6.790   3.344  1.00  0.00           H  
ATOM    158  HA  ALA A   9       1.157   9.307   4.026  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       3.611   8.338   3.739  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       3.472   9.055   2.134  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       3.312  10.068   3.568  1.00  0.00           H  
ATOM    162  N   LEU A  10      -0.196   9.947   1.977  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -0.876  10.465   0.755  1.00  0.00           C  
ATOM    164  C   LEU A  10      -2.173  11.182   1.136  1.00  0.00           C  
ATOM    165  O   LEU A  10      -3.020  10.635   1.815  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.176   9.224  -0.087  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -1.280   9.620  -1.560  1.00  0.00           C  
ATOM    168  CD1 LEU A  10       0.123   9.752  -2.154  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -2.056   8.543  -2.322  1.00  0.00           C  
ATOM    170  H   LEU A  10      -0.616  10.057   2.856  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -0.222  11.130   0.213  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -0.381   8.504   0.038  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.110   8.790   0.234  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -1.797  10.565  -1.643  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       0.697  10.456  -1.570  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       0.613   8.790  -2.141  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       0.051  10.105  -3.173  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -2.200   7.684  -1.684  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -3.017   8.934  -2.621  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -1.498   8.251  -3.199  1.00  0.00           H  
ATOM    181  N   ALA A  11      -2.337  12.401   0.703  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -3.581  13.152   1.040  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.180  13.779  -0.223  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.755  13.489  -1.324  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -3.135  14.239   2.018  1.00  0.00           C  
ATOM    186  H   ALA A  11      -1.643  12.825   0.156  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -4.298  12.500   1.514  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -2.201  14.664   1.682  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -3.887  15.014   2.063  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -3.003  13.809   3.000  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -5.158  14.634  -0.109  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -5.501  14.870   0.779  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -5.547  15.043  -0.910  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       40                                                                  
HETATM    1  C   ACE A   0      -1.684  -7.492   3.007  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.798  -7.024   3.132  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.434  -8.991   3.162  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.214  -9.538   2.653  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.439  -9.248   4.210  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.477  -9.241   2.733  1.00  0.00           H  
ATOM      7  N   ILE A   1      -0.659  -6.733   2.736  1.00  0.00           N  
ATOM      8  CA  ILE A   1      -0.856  -5.266   2.575  1.00  0.00           C  
ATOM      9  C   ILE A   1      -2.017  -5.004   1.614  1.00  0.00           C  
ATOM     10  O   ILE A   1      -3.121  -4.716   2.027  1.00  0.00           O  
ATOM     11  CB  ILE A   1       0.476  -4.735   2.021  1.00  0.00           C  
ATOM     12  CG1 ILE A   1       1.344  -4.284   3.201  1.00  0.00           C  
ATOM     13  CG2 ILE A   1       0.240  -3.548   1.064  1.00  0.00           C  
ATOM     14  CD1 ILE A   1       2.569  -3.528   2.691  1.00  0.00           C  
ATOM     15  H   ILE A   1       0.233  -7.124   2.637  1.00  0.00           H  
ATOM     16  HA  ILE A   1      -1.052  -4.813   3.528  1.00  0.00           H  
ATOM     17  HB  ILE A   1       0.978  -5.527   1.490  1.00  0.00           H  
ATOM     18 HG12 ILE A   1       0.763  -3.635   3.844  1.00  0.00           H  
ATOM     19 HG13 ILE A   1       1.667  -5.151   3.761  1.00  0.00           H  
ATOM     20 HG21 ILE A   1      -0.755  -3.154   1.213  1.00  0.00           H  
ATOM     21 HG22 ILE A   1       0.960  -2.770   1.257  1.00  0.00           H  
ATOM     22 HG23 ILE A   1       0.339  -3.884   0.043  1.00  0.00           H  
ATOM     23 HD11 ILE A   1       2.542  -3.490   1.612  1.00  0.00           H  
ATOM     24 HD12 ILE A   1       2.559  -2.523   3.087  1.00  0.00           H  
ATOM     25 HD13 ILE A   1       3.464  -4.035   3.013  1.00  0.00           H  
ATOM     26  N   ASP A   2      -1.756  -5.094   0.339  1.00  0.00           N  
ATOM     27  CA  ASP A   2      -2.813  -4.837  -0.681  1.00  0.00           C  
ATOM     28  C   ASP A   2      -3.354  -3.414  -0.539  1.00  0.00           C  
ATOM     29  O   ASP A   2      -3.153  -2.578  -1.397  1.00  0.00           O  
ATOM     30  CB  ASP A   2      -3.910  -5.868  -0.405  1.00  0.00           C  
ATOM     31  CG  ASP A   2      -3.437  -7.251  -0.854  1.00  0.00           C  
ATOM     32  OD1 ASP A   2      -2.295  -7.582  -0.579  1.00  0.00           O  
ATOM     33  OD2 ASP A   2      -4.223  -7.956  -1.465  1.00  0.00           O  
ATOM     34  H   ASP A   2      -0.850  -5.323   0.051  1.00  0.00           H  
ATOM     35  HA  ASP A   2      -2.418  -4.979  -1.673  1.00  0.00           H  
ATOM     36  HB2 ASP A   2      -4.132  -5.889   0.651  1.00  0.00           H  
ATOM     37  HB3 ASP A   2      -4.801  -5.601  -0.953  1.00  0.00           H  
ATOM     38  N   TYR A   3      -4.043  -3.135   0.525  1.00  0.00           N  
ATOM     39  CA  TYR A   3      -4.601  -1.769   0.704  1.00  0.00           C  
ATOM     40  C   TYR A   3      -3.513  -0.759   1.113  1.00  0.00           C  
ATOM     41  O   TYR A   3      -3.351   0.238   0.448  1.00  0.00           O  
ATOM     42  CB  TYR A   3      -5.698  -1.905   1.769  1.00  0.00           C  
ATOM     43  CG  TYR A   3      -5.099  -2.200   3.119  1.00  0.00           C  
ATOM     44  CD1 TYR A   3      -4.860  -3.522   3.509  1.00  0.00           C  
ATOM     45  CD2 TYR A   3      -4.791  -1.146   3.985  1.00  0.00           C  
ATOM     46  CE1 TYR A   3      -4.311  -3.789   4.768  1.00  0.00           C  
ATOM     47  CE2 TYR A   3      -4.244  -1.413   5.244  1.00  0.00           C  
ATOM     48  CZ  TYR A   3      -4.004  -2.734   5.634  1.00  0.00           C  
ATOM     49  OH  TYR A   3      -3.466  -2.997   6.878  1.00  0.00           O  
ATOM     50  H   TYR A   3      -4.201  -3.826   1.201  1.00  0.00           H  
ATOM     51  HA  TYR A   3      -5.046  -1.446  -0.218  1.00  0.00           H  
ATOM     52  HB2 TYR A   3      -6.260  -0.985   1.822  1.00  0.00           H  
ATOM     53  HB3 TYR A   3      -6.363  -2.711   1.491  1.00  0.00           H  
ATOM     54  HD1 TYR A   3      -5.097  -4.335   2.839  1.00  0.00           H  
ATOM     55  HD2 TYR A   3      -4.976  -0.127   3.682  1.00  0.00           H  
ATOM     56  HE1 TYR A   3      -4.124  -4.809   5.071  1.00  0.00           H  
ATOM     57  HE2 TYR A   3      -4.006  -0.599   5.914  1.00  0.00           H  
ATOM     58  HH  TYR A   3      -2.815  -2.317   7.070  1.00  0.00           H  
ATOM     59  N   TRP A   4      -2.779  -1.014   2.184  1.00  0.00           N  
ATOM     60  CA  TRP A   4      -1.696  -0.068   2.654  1.00  0.00           C  
ATOM     61  C   TRP A   4      -1.328   0.945   1.570  1.00  0.00           C  
ATOM     62  O   TRP A   4      -1.382   2.143   1.767  1.00  0.00           O  
ATOM     63  CB  TRP A   4      -0.477  -0.950   2.937  1.00  0.00           C  
ATOM     64  CG  TRP A   4      -0.665  -1.754   4.189  1.00  0.00           C  
ATOM     65  CD1 TRP A   4      -1.535  -2.775   4.348  1.00  0.00           C  
ATOM     66  CD2 TRP A   4       0.045  -1.630   5.453  1.00  0.00           C  
ATOM     67  NE1 TRP A   4      -1.409  -3.277   5.631  1.00  0.00           N  
ATOM     68  CE2 TRP A   4      -0.452  -2.600   6.352  1.00  0.00           C  
ATOM     69  CE3 TRP A   4       1.057  -0.772   5.900  1.00  0.00           C  
ATOM     70  CZ2 TRP A   4       0.042  -2.716   7.652  1.00  0.00           C  
ATOM     71  CZ3 TRP A   4       1.559  -0.880   7.207  1.00  0.00           C  
ATOM     72  CH2 TRP A   4       1.051  -1.850   8.083  1.00  0.00           C  
ATOM     73  H   TRP A   4      -2.939  -1.831   2.682  1.00  0.00           H  
ATOM     74  HA  TRP A   4      -2.000   0.437   3.557  1.00  0.00           H  
ATOM     75  HB2 TRP A   4      -0.325  -1.614   2.109  1.00  0.00           H  
ATOM     76  HB3 TRP A   4       0.395  -0.321   3.048  1.00  0.00           H  
ATOM     77  HD1 TRP A   4      -2.214  -3.148   3.599  1.00  0.00           H  
ATOM     78  HE1 TRP A   4      -1.932  -4.019   6.001  1.00  0.00           H  
ATOM     79  HE3 TRP A   4       1.452  -0.030   5.230  1.00  0.00           H  
ATOM     80  HZ2 TRP A   4      -0.355  -3.465   8.319  1.00  0.00           H  
ATOM     81  HZ3 TRP A   4       2.339  -0.211   7.540  1.00  0.00           H  
ATOM     82  HH2 TRP A   4       1.440  -1.929   9.088  1.00  0.00           H  
ATOM     83  N   LEU A   5      -0.954   0.451   0.425  1.00  0.00           N  
ATOM     84  CA  LEU A   5      -0.570   1.331  -0.715  1.00  0.00           C  
ATOM     85  C   LEU A   5      -1.415   2.615  -0.746  1.00  0.00           C  
ATOM     86  O   LEU A   5      -0.892   3.707  -0.841  1.00  0.00           O  
ATOM     87  CB  LEU A   5      -0.848   0.459  -1.940  1.00  0.00           C  
ATOM     88  CG  LEU A   5      -0.881   1.311  -3.205  1.00  0.00           C  
ATOM     89  CD1 LEU A   5       0.468   2.007  -3.389  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      -1.158   0.399  -4.405  1.00  0.00           C  
ATOM     91  H   LEU A   5      -0.924  -0.521   0.310  1.00  0.00           H  
ATOM     92  HA  LEU A   5       0.479   1.571  -0.669  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      -0.070  -0.285  -2.032  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      -1.801  -0.034  -1.817  1.00  0.00           H  
ATOM     95  HG  LEU A   5      -1.663   2.051  -3.123  1.00  0.00           H  
ATOM     96 HD11 LEU A   5       1.260   1.275  -3.343  1.00  0.00           H  
ATOM     97 HD12 LEU A   5       0.490   2.503  -4.348  1.00  0.00           H  
ATOM     98 HD13 LEU A   5       0.606   2.737  -2.604  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      -1.496  -0.566  -4.052  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      -1.922   0.842  -5.026  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      -0.252   0.273  -4.979  1.00  0.00           H  
ATOM    102  N   ALA A   6      -2.715   2.495  -0.684  1.00  0.00           N  
ATOM    103  CA  ALA A   6      -3.581   3.715  -0.729  1.00  0.00           C  
ATOM    104  C   ALA A   6      -3.858   4.263   0.679  1.00  0.00           C  
ATOM    105  O   ALA A   6      -4.776   5.033   0.877  1.00  0.00           O  
ATOM    106  CB  ALA A   6      -4.884   3.243  -1.376  1.00  0.00           C  
ATOM    107  H   ALA A   6      -3.123   1.607  -0.619  1.00  0.00           H  
ATOM    108  HA  ALA A   6      -3.125   4.475  -1.343  1.00  0.00           H  
ATOM    109  HB1 ALA A   6      -4.844   2.174  -1.525  1.00  0.00           H  
ATOM    110  HB2 ALA A   6      -5.714   3.486  -0.729  1.00  0.00           H  
ATOM    111  HB3 ALA A   6      -5.013   3.736  -2.328  1.00  0.00           H  
ATOM    112  N   HIS A   7      -3.091   3.870   1.659  1.00  0.00           N  
ATOM    113  CA  HIS A   7      -3.346   4.375   3.040  1.00  0.00           C  
ATOM    114  C   HIS A   7      -2.071   4.988   3.629  1.00  0.00           C  
ATOM    115  O   HIS A   7      -1.954   6.190   3.758  1.00  0.00           O  
ATOM    116  CB  HIS A   7      -3.782   3.147   3.851  1.00  0.00           C  
ATOM    117  CG  HIS A   7      -4.800   2.349   3.075  1.00  0.00           C  
ATOM    118  ND1 HIS A   7      -6.006   1.939   3.630  1.00  0.00           N  
ATOM    119  CD2 HIS A   7      -4.800   1.863   1.793  1.00  0.00           C  
ATOM    120  CE1 HIS A   7      -6.669   1.241   2.685  1.00  0.00           C  
ATOM    121  NE2 HIS A   7      -5.975   1.169   1.553  1.00  0.00           N  
ATOM    122  H   HIS A   7      -2.358   3.241   1.492  1.00  0.00           H  
ATOM    123  HA  HIS A   7      -4.140   5.106   3.030  1.00  0.00           H  
ATOM    124  HB2 HIS A   7      -2.922   2.526   4.054  1.00  0.00           H  
ATOM    125  HB3 HIS A   7      -4.218   3.471   4.784  1.00  0.00           H  
ATOM    126  HD1 HIS A   7      -6.318   2.124   4.540  1.00  0.00           H  
ATOM    127  HD2 HIS A   7      -4.005   1.997   1.083  1.00  0.00           H  
ATOM    128  HE1 HIS A   7      -7.636   0.787   2.829  1.00  0.00           H  
ATOM    129  HE2 HIS A   7      -6.240   0.720   0.723  1.00  0.00           H  
ATOM    130  N   LYS A   8      -1.114   4.174   3.987  1.00  0.00           N  
ATOM    131  CA  LYS A   8       0.142   4.714   4.563  1.00  0.00           C  
ATOM    132  C   LYS A   8      -0.175   5.809   5.579  1.00  0.00           C  
ATOM    133  O   LYS A   8      -1.258   5.876   6.126  1.00  0.00           O  
ATOM    134  CB  LYS A   8       0.908   5.290   3.372  1.00  0.00           C  
ATOM    135  CG  LYS A   8       0.957   4.254   2.249  1.00  0.00           C  
ATOM    136  CD  LYS A   8       1.725   3.020   2.727  1.00  0.00           C  
ATOM    137  CE  LYS A   8       2.465   2.388   1.546  1.00  0.00           C  
ATOM    138  NZ  LYS A   8       3.798   3.052   1.528  1.00  0.00           N  
ATOM    139  H   LYS A   8      -1.220   3.214   3.877  1.00  0.00           H  
ATOM    140  HA  LYS A   8       0.716   3.926   5.024  1.00  0.00           H  
ATOM    141  HB2 LYS A   8       0.407   6.182   3.021  1.00  0.00           H  
ATOM    142  HB3 LYS A   8       1.914   5.538   3.677  1.00  0.00           H  
ATOM    143  HG2 LYS A   8      -0.049   3.971   1.976  1.00  0.00           H  
ATOM    144  HG3 LYS A   8       1.458   4.677   1.390  1.00  0.00           H  
ATOM    145  HD2 LYS A   8       2.437   3.311   3.485  1.00  0.00           H  
ATOM    146  HD3 LYS A   8       1.032   2.303   3.140  1.00  0.00           H  
ATOM    147  HE2 LYS A   8       2.574   1.323   1.699  1.00  0.00           H  
ATOM    148  HE3 LYS A   8       1.942   2.585   0.623  1.00  0.00           H  
ATOM    149  HZ1 LYS A   8       4.172   3.106   2.497  1.00  0.00           H  
ATOM    150  HZ2 LYS A   8       4.453   2.502   0.937  1.00  0.00           H  
ATOM    151  HZ3 LYS A   8       3.702   4.012   1.138  1.00  0.00           H  
ATOM    152  N   ALA A   9       0.766   6.665   5.830  1.00  0.00           N  
ATOM    153  CA  ALA A   9       0.539   7.766   6.808  1.00  0.00           C  
ATOM    154  C   ALA A   9      -0.026   8.998   6.095  1.00  0.00           C  
ATOM    155  O   ALA A   9       0.517  10.081   6.183  1.00  0.00           O  
ATOM    156  CB  ALA A   9       1.919   8.069   7.391  1.00  0.00           C  
ATOM    157  H   ALA A   9       1.625   6.582   5.371  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -0.130   7.444   7.590  1.00  0.00           H  
ATOM    159  HB1 ALA A   9       2.671   7.531   6.833  1.00  0.00           H  
ATOM    160  HB2 ALA A   9       2.112   9.129   7.329  1.00  0.00           H  
ATOM    161  HB3 ALA A   9       1.949   7.759   8.426  1.00  0.00           H  
ATOM    162  N   LEU A  10      -1.110   8.839   5.386  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -1.706  10.001   4.666  1.00  0.00           C  
ATOM    164  C   LEU A  10      -3.052  10.383   5.286  1.00  0.00           C  
ATOM    165  O   LEU A  10      -3.582   9.682   6.126  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -1.897   9.520   3.228  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -0.995  10.329   2.295  1.00  0.00           C  
ATOM    168  CD1 LEU A  10       0.311   9.570   2.064  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -1.706  10.541   0.956  1.00  0.00           C  
ATOM    170  H   LEU A  10      -1.532   7.957   5.324  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -1.030  10.842   4.685  1.00  0.00           H  
ATOM    172  HB2 LEU A  10      -1.639   8.473   3.161  1.00  0.00           H  
ATOM    173  HB3 LEU A  10      -2.928   9.657   2.936  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -0.779  11.287   2.746  1.00  0.00           H  
ATOM    175 HD11 LEU A  10       0.776   9.354   3.014  1.00  0.00           H  
ATOM    176 HD12 LEU A  10       0.104   8.645   1.546  1.00  0.00           H  
ATOM    177 HD13 LEU A  10       0.979  10.175   1.466  1.00  0.00           H  
ATOM    178 HD21 LEU A  10      -2.758  10.711   1.130  1.00  0.00           H  
ATOM    179 HD22 LEU A  10      -1.282  11.398   0.455  1.00  0.00           H  
ATOM    180 HD23 LEU A  10      -1.581   9.664   0.339  1.00  0.00           H  
ATOM    181  N   ALA A  11      -3.608  11.491   4.879  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -4.920  11.924   5.442  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.818  12.078   6.961  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.781  11.833   7.545  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -5.898  10.805   5.081  1.00  0.00           C  
ATOM    186  H   ALA A  11      -3.162  12.041   4.201  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.236  12.849   4.990  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -5.348   9.947   4.722  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.467  10.528   5.956  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -6.569  11.150   4.309  1.00  0.00           H  
HETATM  191  N   NH2 A  12      -5.863  12.477   7.633  1.00  0.00           N  
HETATM  192  HN1 NH2 A  12      -6.700  12.674   7.165  1.00  0.00           H  
HETATM  193  HN2 NH2 A  12      -5.810  12.578   8.607  1.00  0.00           H  
TER     194      NH2 A  12                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  183  191                                                                
CONECT  191  183  192  193                                                      
CONECT  192  191                                                                
CONECT  193  191                                                                
MASTER      158    0    2    1    0    0    1    6   96    1   11    1          
END