HEADER    BIOSYNTHETIC PROTEIN                    13-DEC-17   6BVU              
TITLE     SFTI-HFRW-1                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR 1 HFRW-1;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS;                              
SOURCE   4 ORGANISM_COMMON: COMMON SUNFLOWER;                                   
SOURCE   5 ORGANISM_TAXID: 4232                                                 
KEYWDS    BIOSYNTHETIC PROTEIN                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER                                                         
REVDAT   5   14-JUN-23 6BVU    1       LINK                                     
REVDAT   4   08-JAN-20 6BVU    1       REMARK                                   
REVDAT   3   03-JUL-19 6BVU    1       JRNL   REMARK LINK                       
REVDAT   2   20-FEB-19 6BVU    1       REMARK                                   
REVDAT   1   19-DEC-18 6BVU    0                                                
JRNL        AUTH   T.DUREK,P.M.CROMM,A.M.WHITE,C.I.SCHROEDER,Q.KAAS,J.WEIDMANN, 
JRNL        AUTH 2 A.AHMAD FUAAD,O.CHENEVAL,P.J.HARVEY,N.L.DALY,Y.ZHOU,         
JRNL        AUTH 3 A.DELLSEN,T.OSTERLUND,N.LARSSON,L.KNERR,U.BAUER,H.KESSLER,   
JRNL        AUTH 4 M.CAI,V.J.HRUBY,A.T.PLOWRIGHT,D.J.CRAIK                      
JRNL        TITL   DEVELOPMENT OF NOVEL MELANOCORTIN RECEPTOR AGONISTS BASED ON 
JRNL        TITL 2 THE CYCLIC PEPTIDE FRAMEWORK OF SUNFLOWER TRYPSIN            
JRNL        TITL 3 INHIBITOR-1.                                                 
JRNL        REF    J.MED.CHEM.                   V.  61  3674 2018              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   29605997                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.8B00170                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BVU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000231692.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 1 MM AZ2, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-1H COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, TOPSPIN, CYANA             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  10       59.63   -105.87                                   
REMARK 500  1 TRP A  13      -74.53   -104.01                                   
REMARK 500  2 ALA A   3       49.02   -103.68                                   
REMARK 500  2 ARG A  12       34.88    -95.78                                   
REMARK 500  3 ALA A   3       43.09   -107.44                                   
REMARK 500  3 SER A   4     -173.75    -68.32                                   
REMARK 500  3 HIS A  10       40.28   -109.99                                   
REMARK 500  3 ARG A  12       30.69    -97.33                                   
REMARK 500  3 TRP A  13      -69.14   -108.47                                   
REMARK 500  4 HIS A  10       52.10   -116.40                                   
REMARK 500  4 ARG A  12       49.95    -89.31                                   
REMARK 500  4 TRP A  13      -58.53   -127.68                                   
REMARK 500  5 ALA A   3       43.47   -108.00                                   
REMARK 500  5 HIS A  10       52.50   -103.99                                   
REMARK 500  5 TRP A  13      -72.99   -102.06                                   
REMARK 500  6 HIS A  10       51.30   -103.59                                   
REMARK 500  6 TRP A  13      -73.85   -131.41                                   
REMARK 500  7 HIS A  10       47.84   -100.38                                   
REMARK 500  7 TRP A  13      -68.46   -105.87                                   
REMARK 500  8 ALA A   3       48.56    -90.65                                   
REMARK 500  9 ALA A   3       55.48    -96.02                                   
REMARK 500  9 TRP A  13      -64.69   -108.31                                   
REMARK 500 10 ARG A  12       41.20    -93.92                                   
REMARK 500 10 TRP A  13      -71.92   -120.60                                   
REMARK 500 11 ALA A   3       56.86    -95.42                                   
REMARK 500 12 ALA A   3       39.26    -98.76                                   
REMARK 500 12 SER A   4     -173.32    -64.77                                   
REMARK 500 12 HIS A  10       41.41   -104.12                                   
REMARK 500 13 ALA A   3       44.54    -92.40                                   
REMARK 500 13 TRP A  13      -64.87   -101.99                                   
REMARK 500 14 ARG A  12       47.41    -91.60                                   
REMARK 500 14 TRP A  13      -56.61   -129.07                                   
REMARK 500 15 ALA A   3       49.20   -103.68                                   
REMARK 500 15 PRO A   7     -177.19    -69.72                                   
REMARK 500 15 ARG A  12       45.07    -92.06                                   
REMARK 500 15 TRP A  13      -61.75   -124.74                                   
REMARK 500 17 ALA A   3       51.17   -110.90                                   
REMARK 500 17 TRP A  13      -67.19   -103.06                                   
REMARK 500 18 ALA A   3       38.34    -94.48                                   
REMARK 500 18 TRP A  13      -60.80   -107.23                                   
REMARK 500 19 ALA A   3       48.06    -89.97                                   
REMARK 500 19 SER A   4     -172.76    -66.75                                   
REMARK 500 19 ARG A  12       44.05    -92.67                                   
REMARK 500 19 TRP A  13      -66.14   -128.38                                   
REMARK 500 20 ALA A   3       59.70   -110.70                                   
REMARK 500 20 HIS A  10       48.25    -99.48                                   
REMARK 500 20 ARG A  12       45.75   -108.94                                   
REMARK 500 20 TRP A  13      -68.44   -123.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30380   RELATED DB: BMRB                                 
REMARK 900 SFTI-HFRW-1                                                          
DBREF  6BVU A    1    14  PDB    6BVU     6BVU             1     14             
SEQRES   1 A   14  CYS THR ALA SER ILE PRO PRO ILE CYS HIS DPN ARG TRP          
SEQRES   2 A   14  ARG                                                          
HET    DPN  A  11      20                                                       
HETNAM     DPN D-PHENYLALANINE                                                  
FORMUL   1  DPN    C9 H11 N O2                                                  
SSBOND   1 CYS A    1    CYS A    9                          1555   1555  1.99  
LINK         N   CYS A   1                 C   ARG A  14     1555   1555  1.33  
LINK         C   HIS A  10                 N   DPN A  11     1555   1555  1.33  
LINK         C   DPN A  11                 N   ARG A  12     1555   1555  1.33  
CISPEP   1 ILE A    5    PRO A    6          1        -0.25                     
CISPEP   2 ILE A    5    PRO A    6          2        -0.13                     
CISPEP   3 ILE A    5    PRO A    6          3        -0.14                     
CISPEP   4 ILE A    5    PRO A    6          4        -0.03                     
CISPEP   5 ILE A    5    PRO A    6          5        -0.04                     
CISPEP   6 ILE A    5    PRO A    6          6        -0.21                     
CISPEP   7 ILE A    5    PRO A    6          7        -0.02                     
CISPEP   8 ILE A    5    PRO A    6          8        -0.20                     
CISPEP   9 ILE A    5    PRO A    6          9        -0.15                     
CISPEP  10 ILE A    5    PRO A    6         10        -0.03                     
CISPEP  11 ILE A    5    PRO A    6         11        -0.03                     
CISPEP  12 ILE A    5    PRO A    6         12        -0.12                     
CISPEP  13 ILE A    5    PRO A    6         13        -0.14                     
CISPEP  14 ILE A    5    PRO A    6         14        -0.12                     
CISPEP  15 ILE A    5    PRO A    6         15        -0.18                     
CISPEP  16 ILE A    5    PRO A    6         16         0.02                     
CISPEP  17 ILE A    5    PRO A    6         17        -0.09                     
CISPEP  18 ILE A    5    PRO A    6         18        -0.19                     
CISPEP  19 ILE A    5    PRO A    6         19        -0.19                     
CISPEP  20 ILE A    5    PRO A    6         20        -0.21                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1      -0.966  -1.303   2.996  1.00 12.00           N  
ATOM      2  CA  CYS A   1      -0.010  -0.234   2.730  1.00 20.31           C  
ATOM      3  C   CYS A   1       1.397  -0.645   3.156  1.00 52.54           C  
ATOM      4  O   CYS A   1       1.621  -1.041   4.300  1.00 61.15           O  
ATOM      5  CB  CYS A   1      -0.424   1.044   3.461  1.00 20.22           C  
ATOM      6  SG  CYS A   1       0.009   2.578   2.581  1.00 24.13           S  
ATOM      7  H1  CYS A   1      -1.076  -1.626   3.915  1.00 23.53           H  
ATOM      8  HA  CYS A   1      -0.011  -0.046   1.667  1.00 54.32           H  
ATOM      9  HB3 CYS A   1       0.059   1.069   4.427  1.00 11.12           H  
ATOM     10  N   THR A   2       2.342  -0.546   2.225  1.00 21.15           N  
ATOM     11  CA  THR A   2       3.727  -0.908   2.503  1.00  5.23           C  
ATOM     12  C   THR A   2       4.663   0.270   2.256  1.00 32.03           C  
ATOM     13  O   THR A   2       4.374   1.142   1.438  1.00 71.21           O  
ATOM     14  CB  THR A   2       4.180  -2.100   1.640  1.00 62.23           C  
ATOM     15  OG1 THR A   2       3.546  -2.045   0.357  1.00 44.25           O  
ATOM     16  CG2 THR A   2       3.847  -3.419   2.320  1.00 51.12           C  
ATOM     17  H   THR A   2       2.102  -0.224   1.332  1.00 13.15           H  
ATOM     18  HA  THR A   2       3.795  -1.197   3.542  1.00 54.30           H  
ATOM     19  HB  THR A   2       5.251  -2.040   1.506  1.00 20.44           H  
ATOM     20  HG1 THR A   2       3.885  -2.752  -0.198  1.00  0.21           H  
ATOM     21 HG21 THR A   2       2.778  -3.570   2.310  1.00 52.13           H  
ATOM     22 HG22 THR A   2       4.199  -3.396   3.341  1.00 33.42           H  
ATOM     23 HG23 THR A   2       4.329  -4.227   1.790  1.00  3.43           H  
ATOM     24  N   ALA A   3       5.784   0.289   2.969  1.00 34.32           N  
ATOM     25  CA  ALA A   3       6.764   1.358   2.824  1.00 14.52           C  
ATOM     26  C   ALA A   3       7.781   1.027   1.738  1.00 55.13           C  
ATOM     27  O   ALA A   3       8.989   1.050   1.976  1.00 44.52           O  
ATOM     28  CB  ALA A   3       7.468   1.612   4.149  1.00 11.13           C  
ATOM     29  H   ALA A   3       5.958  -0.436   3.606  1.00 30.31           H  
ATOM     30  HA  ALA A   3       6.235   2.259   2.546  1.00 23.34           H  
ATOM     31  HB1 ALA A   3       6.734   1.866   4.901  1.00 43.43           H  
ATOM     32  HB2 ALA A   3       7.999   0.722   4.450  1.00  1.21           H  
ATOM     33  HB3 ALA A   3       8.164   2.428   4.035  1.00 23.30           H  
ATOM     34  N   SER A   4       7.286   0.720   0.543  1.00 22.21           N  
ATOM     35  CA  SER A   4       8.152   0.380  -0.579  1.00 75.21           C  
ATOM     36  C   SER A   4       8.772   1.634  -1.186  1.00  4.33           C  
ATOM     37  O   SER A   4       8.616   2.736  -0.658  1.00 11.24           O  
ATOM     38  CB  SER A   4       7.364  -0.381  -1.647  1.00  0.24           C  
ATOM     39  OG  SER A   4       6.910  -1.630  -1.154  1.00 21.54           O  
ATOM     40  H   SER A   4       6.314   0.719   0.414  1.00 21.15           H  
ATOM     41  HA  SER A   4       8.942  -0.256  -0.207  1.00 42.34           H  
ATOM     42  HB3 SER A   4       7.999  -0.555  -2.504  1.00  3.31           H  
ATOM     43  HG  SER A   4       7.538  -1.968  -0.512  1.00 60.42           H  
ATOM     44  N   ILE A   5       9.477   1.459  -2.300  1.00 21.13           N  
ATOM     45  CA  ILE A   5      10.120   2.576  -2.979  1.00 52.32           C  
ATOM     46  C   ILE A   5      10.034   2.421  -4.493  1.00 43.33           C  
ATOM     47  O   ILE A   5      10.882   1.791  -5.127  1.00 72.53           O  
ATOM     48  CB  ILE A   5      11.600   2.708  -2.570  1.00 34.10           C  
ATOM     49  CG1 ILE A   5      11.723   2.822  -1.050  1.00 22.05           C  
ATOM     50  CG2 ILE A   5      12.230   3.915  -3.250  1.00 32.51           C  
ATOM     51  CD1 ILE A   5      13.151   2.782  -0.555  1.00 63.40           C  
ATOM     52  H   ILE A   5       9.565   0.558  -2.672  1.00 32.50           H  
ATOM     53  HA  ILE A   5       9.606   3.482  -2.691  1.00  2.24           H  
ATOM     54  HB  ILE A   5      12.121   1.824  -2.903  1.00  3.01           H  
ATOM     55 HG13 ILE A   5      11.189   2.002  -0.590  1.00 14.35           H  
ATOM     56 HG21 ILE A   5      12.554   4.622  -2.499  1.00 54.11           H  
ATOM     57 HG22 ILE A   5      13.082   3.594  -3.831  1.00 31.52           H  
ATOM     58 HG23 ILE A   5      11.506   4.383  -3.899  1.00 20.11           H  
ATOM     59 HD11 ILE A   5      13.183   2.311   0.416  1.00 45.03           H  
ATOM     60 HD12 ILE A   5      13.758   2.220  -1.248  1.00 54.24           H  
ATOM     61 HD13 ILE A   5      13.533   3.790  -0.477  1.00 63.14           H  
ATOM     62  N   PRO A   6       8.988   3.012  -5.091  1.00 33.44           N  
ATOM     63  CA  PRO A   6       7.973   3.763  -4.348  1.00 20.23           C  
ATOM     64  C   PRO A   6       7.097   2.859  -3.486  1.00  0.42           C  
ATOM     65  O   PRO A   6       7.077   1.638  -3.644  1.00 65.45           O  
ATOM     66  CB  PRO A   6       7.139   4.420  -5.450  1.00 62.15           C  
ATOM     67  CG  PRO A   6       7.318   3.538  -6.637  1.00 33.44           C  
ATOM     68  CD  PRO A   6       8.714   2.988  -6.538  1.00 22.34           C  
ATOM     69  HA  PRO A   6       8.420   4.527  -3.727  1.00 34.14           H  
ATOM     70  HB3 PRO A   6       7.509   5.417  -5.640  1.00 34.11           H  
ATOM     71  HG3 PRO A   6       7.207   4.114  -7.543  1.00 43.31           H  
ATOM     72  HD3 PRO A   6       9.409   3.621  -7.070  1.00 13.42           H  
ATOM     73  N   PRO A   7       6.355   3.470  -2.550  1.00  1.20           N  
ATOM     74  CA  PRO A   7       5.462   2.739  -1.646  1.00 60.11           C  
ATOM     75  C   PRO A   7       4.252   2.160  -2.369  1.00 14.30           C  
ATOM     76  O   PRO A   7       3.947   2.546  -3.497  1.00 45.42           O  
ATOM     77  CB  PRO A   7       5.024   3.807  -0.641  1.00 61.02           C  
ATOM     78  CG  PRO A   7       5.160   5.096  -1.374  1.00 53.44           C  
ATOM     79  CD  PRO A   7       6.327   4.922  -2.305  1.00 43.33           C  
ATOM     80  HA  PRO A   7       5.984   1.948  -1.128  1.00 62.03           H  
ATOM     81  HB3 PRO A   7       5.667   3.778   0.226  1.00 20.44           H  
ATOM     82  HG3 PRO A   7       5.355   5.897  -0.676  1.00 41.50           H  
ATOM     83  HD3 PRO A   7       7.240   5.249  -1.831  1.00 23.51           H  
ATOM     84  N   ILE A   8       3.565   1.230  -1.712  1.00  4.11           N  
ATOM     85  CA  ILE A   8       2.388   0.598  -2.292  1.00 15.34           C  
ATOM     86  C   ILE A   8       1.193   0.688  -1.348  1.00 60.23           C  
ATOM     87  O   ILE A   8       1.321   0.463  -0.144  1.00 41.31           O  
ATOM     88  CB  ILE A   8       2.650  -0.881  -2.629  1.00 33.22           C  
ATOM     89  CG1 ILE A   8       3.958  -1.025  -3.409  1.00 72.24           C  
ATOM     90  CG2 ILE A   8       1.487  -1.459  -3.423  1.00 62.03           C  
ATOM     91  CD1 ILE A   8       3.987  -0.225  -4.694  1.00 51.52           C  
ATOM     92  H   ILE A   8       3.858   0.963  -0.816  1.00 74.14           H  
ATOM     93  HA  ILE A   8       2.148   1.119  -3.208  1.00 73.40           H  
ATOM     94  HB  ILE A   8       2.730  -1.430  -1.704  1.00 10.33           H  
ATOM     95 HG13 ILE A   8       4.105  -2.065  -3.664  1.00  1.01           H  
ATOM     96 HG21 ILE A   8       1.839  -1.783  -4.392  1.00 51.30           H  
ATOM     97 HG22 ILE A   8       1.072  -2.301  -2.891  1.00 34.51           H  
ATOM     98 HG23 ILE A   8       0.727  -0.702  -3.550  1.00 73.11           H  
ATOM     99 HD11 ILE A   8       4.801   0.484  -4.658  1.00 51.15           H  
ATOM    100 HD12 ILE A   8       4.123  -0.892  -5.531  1.00 60.25           H  
ATOM    101 HD13 ILE A   8       3.053   0.308  -4.807  1.00 33.05           H  
ATOM    102  N   CYS A   9       0.031   1.018  -1.902  1.00 23.22           N  
ATOM    103  CA  CYS A   9      -1.187   1.137  -1.110  1.00 22.21           C  
ATOM    104  C   CYS A   9      -2.408   0.718  -1.925  1.00 73.14           C  
ATOM    105  O   CYS A   9      -2.659   1.251  -3.006  1.00 42.12           O  
ATOM    106  CB  CYS A   9      -1.360   2.573  -0.615  1.00 51.32           C  
ATOM    107  SG  CYS A   9      -0.157   3.071   0.660  1.00 32.30           S  
ATOM    108  H   CYS A   9      -0.008   1.185  -2.868  1.00 41.31           H  
ATOM    109  HA  CYS A   9      -1.095   0.480  -0.259  1.00  1.33           H  
ATOM    110  HB3 CYS A   9      -2.349   2.686  -0.196  1.00  4.01           H  
ATOM    111  N   HIS A  10      -3.164  -0.240  -1.399  1.00 31.22           N  
ATOM    112  CA  HIS A  10      -4.358  -0.730  -2.076  1.00  2.45           C  
ATOM    113  C   HIS A  10      -5.621  -0.213  -1.391  1.00 55.43           C  
ATOM    114  O   HIS A  10      -6.450  -0.995  -0.924  1.00 51.23           O  
ATOM    115  CB  HIS A  10      -4.366  -2.258  -2.099  1.00 14.23           C  
ATOM    116  CG  HIS A  10      -3.465  -2.847  -3.140  1.00 75.14           C  
ATOM    117  ND1 HIS A  10      -3.218  -2.238  -4.352  1.00 44.05           N  
ATOM    118  CD2 HIS A  10      -2.749  -3.996  -3.144  1.00 72.13           C  
ATOM    119  CE1 HIS A  10      -2.390  -2.987  -5.058  1.00 64.21           C  
ATOM    120  NE2 HIS A  10      -2.090  -4.059  -4.347  1.00 73.34           N  
ATOM    121  H   HIS A  10      -2.912  -0.626  -0.533  1.00 71.20           H  
ATOM    122  HA  HIS A  10      -4.340  -0.364  -3.090  1.00 60.14           H  
ATOM    123  HB3 HIS A  10      -5.371  -2.605  -2.294  1.00 15.11           H  
ATOM    124  HD1 HIS A  10      -3.595  -1.384  -4.651  1.00 70.12           H  
ATOM    125  HD2 HIS A  10      -2.704  -4.727  -2.350  1.00 53.41           H  
ATOM    126  HE1 HIS A  10      -2.021  -2.762  -6.047  1.00 64.03           H  
HETATM  127  N   DPN A  11      -5.760   1.107  -1.337  1.00  1.25           N  
HETATM  128  CA  DPN A  11      -6.921   1.728  -0.710  1.00 34.24           C  
HETATM  129  C   DPN A  11      -6.789   1.719   0.811  1.00 53.45           C  
HETATM  130  O   DPN A  11      -5.910   2.376   1.371  1.00 10.35           O  
HETATM  131  CB  DPN A  11      -7.090   3.165  -1.210  1.00 24.33           C  
HETATM  132  CG  DPN A  11      -7.915   3.270  -2.460  1.00 75.14           C  
HETATM  133  CD1 DPN A  11      -9.207   2.769  -2.499  1.00 32.33           C  
HETATM  134  CD2 DPN A  11      -7.401   3.873  -3.598  1.00 31.34           C  
HETATM  135  CE1 DPN A  11      -9.969   2.864  -3.648  1.00  1.20           C  
HETATM  136  CE2 DPN A  11      -8.158   3.970  -4.749  1.00 31.15           C  
HETATM  137  CZ  DPN A  11      -9.444   3.467  -4.774  1.00 71.10           C  
HETATM  138  H   DPN A  11      -5.065   1.677  -1.727  1.00 44.34           H  
HETATM  139  HA  DPN A  11      -7.793   1.155  -0.987  1.00 25.43           H  
HETATM  140  HB2 DPN A  11      -6.117   3.581  -1.421  1.00  3.45           H  
HETATM  141  HB3 DPN A  11      -7.571   3.751  -0.442  1.00 53.43           H  
HETATM  142  HD1 DPN A  11      -9.619   2.297  -1.617  1.00 64.12           H  
HETATM  143  HD2 DPN A  11      -6.396   4.266  -3.580  1.00 41.52           H  
HETATM  144  HE1 DPN A  11     -10.974   2.470  -3.663  1.00 52.11           H  
HETATM  145  HE2 DPN A  11      -7.746   4.441  -5.629  1.00 62.41           H  
HETATM  146  HZ  DPN A  11     -10.038   3.542  -5.673  1.00 12.24           H  
ATOM    147  N   ARG A  12      -7.667   0.972   1.471  1.00 74.10           N  
ATOM    148  CA  ARG A  12      -7.648   0.876   2.925  1.00  2.34           C  
ATOM    149  C   ARG A  12      -7.403  -0.560   3.374  1.00 72.50           C  
ATOM    150  O   ARG A  12      -7.806  -0.958   4.467  1.00  2.33           O  
ATOM    151  CB  ARG A  12      -8.969   1.385   3.507  1.00 71.43           C  
ATOM    152  CG  ARG A  12      -9.035   2.899   3.634  1.00 31.31           C  
ATOM    153  CD  ARG A  12     -10.441   3.367   3.974  1.00 41.22           C  
ATOM    154  NE  ARG A  12     -10.743   3.210   5.395  1.00 64.02           N  
ATOM    155  CZ  ARG A  12     -11.964   3.321   5.904  1.00 13.20           C  
ATOM    156  NH1 ARG A  12     -12.159   3.164   7.207  1.00 62.55           N  
ATOM    157  NH2 ARG A  12     -12.994   3.588   5.113  1.00 55.32           N  
ATOM    158  H   ARG A  12      -8.342   0.472   0.968  1.00 33.44           H  
ATOM    159  HA  ARG A  12      -6.842   1.497   3.289  1.00 72.43           H  
ATOM    160  HB3 ARG A  12      -9.105   0.956   4.489  1.00 31.41           H  
ATOM    161  HG3 ARG A  12      -8.733   3.343   2.698  1.00 41.11           H  
ATOM    162  HD3 ARG A  12     -11.148   2.788   3.399  1.00 45.14           H  
ATOM    163  HE  ARG A  12      -9.997   3.012   5.997  1.00 25.01           H  
ATOM    164 HH11 ARG A  12     -11.385   2.962   7.806  1.00 24.32           H  
ATOM    165 HH12 ARG A  12     -13.078   3.248   7.589  1.00 51.01           H  
ATOM    166 HH21 ARG A  12     -12.851   3.706   4.130  1.00 64.54           H  
ATOM    167 HH22 ARG A  12     -13.914   3.670   5.498  1.00 63.34           H  
ATOM    168  N   TRP A  13      -6.740  -1.336   2.523  1.00 51.01           N  
ATOM    169  CA  TRP A  13      -6.442  -2.730   2.831  1.00 42.32           C  
ATOM    170  C   TRP A  13      -4.978  -2.899   3.222  1.00 71.03           C  
ATOM    171  O   TRP A  13      -4.656  -3.083   4.396  1.00 45.44           O  
ATOM    172  CB  TRP A  13      -6.770  -3.621   1.632  1.00 22.53           C  
ATOM    173  CG  TRP A  13      -8.197  -4.075   1.602  1.00 14.21           C  
ATOM    174  CD1 TRP A  13      -9.266  -3.387   1.102  1.00 32.23           C  
ATOM    175  CD2 TRP A  13      -8.711  -5.317   2.092  1.00  4.24           C  
ATOM    176  NE1 TRP A  13     -10.414  -4.127   1.254  1.00 31.13           N  
ATOM    177  CE2 TRP A  13     -10.100  -5.315   1.858  1.00 35.35           C  
ATOM    178  CE3 TRP A  13      -8.134  -6.433   2.706  1.00  4.44           C  
ATOM    179  CZ2 TRP A  13     -10.917  -6.384   2.217  1.00  3.11           C  
ATOM    180  CZ3 TRP A  13      -8.946  -7.493   3.062  1.00 42.15           C  
ATOM    181  CH2 TRP A  13     -10.325  -7.463   2.816  1.00 12.41           C  
ATOM    182  H   TRP A  13      -6.444  -0.962   1.666  1.00  1.55           H  
ATOM    183  HA  TRP A  13      -7.062  -3.023   3.666  1.00 71.01           H  
ATOM    184  HB3 TRP A  13      -6.140  -4.499   1.663  1.00 50.32           H  
ATOM    185  HD1 TRP A  13      -9.204  -2.405   0.659  1.00 70.42           H  
ATOM    186  HE1 TRP A  13     -11.311  -3.849   0.973  1.00 64.42           H  
ATOM    187  HE3 TRP A  13      -7.072  -6.474   2.905  1.00 51.51           H  
ATOM    188  HZ2 TRP A  13     -11.983  -6.378   2.033  1.00 64.34           H  
ATOM    189  HZ3 TRP A  13      -8.517  -8.362   3.538  1.00  5.15           H  
ATOM    190  HH2 TRP A  13     -10.920  -8.313   3.111  1.00  4.23           H  
ATOM    191  N   ARG A  14      -4.094  -2.837   2.230  1.00 10.14           N  
ATOM    192  CA  ARG A  14      -2.665  -2.986   2.472  1.00 31.33           C  
ATOM    193  C   ARG A  14      -1.922  -1.691   2.151  1.00 41.21           C  
ATOM    194  O   ARG A  14      -2.250  -0.999   1.188  1.00  1.33           O  
ATOM    195  CB  ARG A  14      -2.100  -4.131   1.629  1.00 22.55           C  
ATOM    196  CG  ARG A  14      -0.593  -4.291   1.752  1.00 72.21           C  
ATOM    197  CD  ARG A  14      -0.193  -4.762   3.140  1.00  5.23           C  
ATOM    198  NE  ARG A  14      -0.240  -6.216   3.260  1.00 30.04           N  
ATOM    199  CZ  ARG A  14       0.685  -7.026   2.759  1.00 53.21           C  
ATOM    200  NH1 ARG A  14       0.572  -8.340   2.909  1.00 64.32           N  
ATOM    201  NH2 ARG A  14       1.726  -6.525   2.107  1.00  1.11           N  
ATOM    202  H   ARG A  14      -4.412  -2.691   1.314  1.00  3.42           H  
ATOM    203  HA  ARG A  14      -2.526  -3.217   3.517  1.00 43.33           H  
ATOM    204  HB3 ARG A  14      -2.337  -3.952   0.593  1.00  0.42           H  
ATOM    205  HG3 ARG A  14      -0.123  -3.339   1.553  1.00 62.12           H  
ATOM    206  HD3 ARG A  14      -0.870  -4.327   3.861  1.00 61.11           H  
ATOM    207  HE  ARG A  14      -1.001  -6.608   3.739  1.00 64.23           H  
ATOM    208 HH11 ARG A  14      -0.211  -8.721   3.399  1.00 22.43           H  
ATOM    209 HH12 ARG A  14       1.269  -8.947   2.531  1.00 31.13           H  
ATOM    210 HH21 ARG A  14       1.814  -5.535   1.992  1.00 34.43           H  
ATOM    211 HH22 ARG A  14       2.422  -7.137   1.730  1.00 24.34           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -0.949  -1.085   3.013  1.00 51.42           N  
ATOM      2  CA  CYS A   1       0.033  -0.059   2.686  1.00 42.43           C  
ATOM      3  C   CYS A   1       1.415  -0.442   3.208  1.00 11.32           C  
ATOM      4  O   CYS A   1       1.599  -0.663   4.405  1.00  1.00           O  
ATOM      5  CB  CYS A   1      -0.391   1.289   3.274  1.00 14.12           C  
ATOM      6  SG  CYS A   1      -1.848   2.028   2.464  1.00  2.42           S  
ATOM      7  H1  CYS A   1      -1.047  -1.373   3.946  1.00 42.12           H  
ATOM      8  HA  CYS A   1       0.078   0.025   1.611  1.00 44.53           H  
ATOM      9  HB3 CYS A   1       0.427   1.987   3.179  1.00  3.44           H  
ATOM     10  N   THR A   2       2.383  -0.517   2.300  1.00 70.32           N  
ATOM     11  CA  THR A   2       3.748  -0.874   2.668  1.00 14.05           C  
ATOM     12  C   THR A   2       4.690   0.313   2.503  1.00 20.13           C  
ATOM     13  O   THR A   2       4.296   1.364   2.000  1.00 21.03           O  
ATOM     14  CB  THR A   2       4.269  -2.051   1.821  1.00 51.31           C  
ATOM     15  OG1 THR A   2       3.854  -1.894   0.459  1.00 72.24           O  
ATOM     16  CG2 THR A   2       3.756  -3.376   2.362  1.00 25.13           C  
ATOM     17  H   THR A   2       2.174  -0.330   1.363  1.00 71.22           H  
ATOM     18  HA  THR A   2       3.746  -1.179   3.705  1.00 41.21           H  
ATOM     19  HB  THR A   2       5.349  -2.054   1.863  1.00 13.42           H  
ATOM     20  HG1 THR A   2       2.926  -2.128   0.377  1.00 61.14           H  
ATOM     21 HG21 THR A   2       3.975  -4.162   1.655  1.00 14.20           H  
ATOM     22 HG22 THR A   2       2.690  -3.315   2.517  1.00 52.02           H  
ATOM     23 HG23 THR A   2       4.245  -3.592   3.301  1.00 34.13           H  
ATOM     24  N   ALA A   3       5.936   0.136   2.929  1.00 10.10           N  
ATOM     25  CA  ALA A   3       6.935   1.193   2.825  1.00  2.05           C  
ATOM     26  C   ALA A   3       7.902   0.924   1.676  1.00  4.44           C  
ATOM     27  O   ALA A   3       9.119   0.995   1.847  1.00 72.24           O  
ATOM     28  CB  ALA A   3       7.695   1.331   4.136  1.00 22.15           C  
ATOM     29  H   ALA A   3       6.191  -0.725   3.320  1.00  1.53           H  
ATOM     30  HA  ALA A   3       6.419   2.123   2.638  1.00 64.25           H  
ATOM     31  HB1 ALA A   3       6.992   1.406   4.952  1.00  3.54           H  
ATOM     32  HB2 ALA A   3       8.324   0.465   4.280  1.00 62.15           H  
ATOM     33  HB3 ALA A   3       8.307   2.220   4.106  1.00 32.43           H  
ATOM     34  N   SER A   4       7.351   0.614   0.507  1.00 43.32           N  
ATOM     35  CA  SER A   4       8.166   0.330  -0.669  1.00 14.31           C  
ATOM     36  C   SER A   4       8.750   1.615  -1.249  1.00 33.43           C  
ATOM     37  O   SER A   4       8.612   2.690  -0.665  1.00 53.14           O  
ATOM     38  CB  SER A   4       7.331  -0.390  -1.731  1.00 62.32           C  
ATOM     39  OG  SER A   4       6.909  -1.661  -1.271  1.00 75.23           O  
ATOM     40  H   SER A   4       6.374   0.573   0.435  1.00 61.23           H  
ATOM     41  HA  SER A   4       8.976  -0.315  -0.363  1.00 50.22           H  
ATOM     42  HB3 SER A   4       7.927  -0.522  -2.623  1.00 10.31           H  
ATOM     43  HG  SER A   4       7.586  -2.314  -1.468  1.00  1.05           H  
ATOM     44  N   ILE A   5       9.402   1.493  -2.401  1.00 45.31           N  
ATOM     45  CA  ILE A   5      10.006   2.644  -3.060  1.00 54.32           C  
ATOM     46  C   ILE A   5       9.850   2.554  -4.574  1.00 15.20           C  
ATOM     47  O   ILE A   5      10.669   1.958  -5.274  1.00 63.21           O  
ATOM     48  CB  ILE A   5      11.501   2.769  -2.716  1.00 22.45           C  
ATOM     49  CG1 ILE A   5      11.695   2.829  -1.200  1.00  1.13           C  
ATOM     50  CG2 ILE A   5      12.097   4.002  -3.381  1.00 60.21           C  
ATOM     51  CD1 ILE A   5      13.145   2.765  -0.772  1.00 54.21           C  
ATOM     52  H   ILE A   5       9.478   0.609  -2.816  1.00 42.02           H  
ATOM     53  HA  ILE A   5       9.500   3.532  -2.709  1.00 45.14           H  
ATOM     54  HB  ILE A   5      12.011   1.900  -3.102  1.00 60.33           H  
ATOM     55 HG13 ILE A   5      11.177   1.998  -0.744  1.00 61.53           H  
ATOM     56 HG21 ILE A   5      12.611   4.596  -2.641  1.00 63.14           H  
ATOM     57 HG22 ILE A   5      12.796   3.695  -4.145  1.00 73.42           H  
ATOM     58 HG23 ILE A   5      11.308   4.586  -3.828  1.00 15.03           H  
ATOM     59 HD11 ILE A   5      13.746   2.400  -1.591  1.00 75.42           H  
ATOM     60 HD12 ILE A   5      13.482   3.751  -0.489  1.00 31.14           H  
ATOM     61 HD13 ILE A   5      13.243   2.096   0.071  1.00 73.33           H  
ATOM     62  N   PRO A   6       8.772   3.161  -5.095  1.00 61.55           N  
ATOM     63  CA  PRO A   6       7.790   3.871  -4.272  1.00 55.53           C  
ATOM     64  C   PRO A   6       6.962   2.926  -3.411  1.00 13.34           C  
ATOM     65  O   PRO A   6       6.941   1.712  -3.622  1.00 24.14           O  
ATOM     66  CB  PRO A   6       6.902   4.570  -5.306  1.00 45.20           C  
ATOM     67  CG  PRO A   6       7.029   3.742  -6.536  1.00 33.51           C  
ATOM     68  CD  PRO A   6       8.431   3.198  -6.527  1.00  4.32           C  
ATOM     69  HA  PRO A   6       8.261   4.612  -3.641  1.00 52.14           H  
ATOM     70  HB3 PRO A   6       7.256   5.577  -5.469  1.00 75.31           H  
ATOM     71  HG3 PRO A   6       6.872   4.356  -7.410  1.00 52.52           H  
ATOM     72  HD3 PRO A   6       9.096   3.859  -7.063  1.00 12.21           H  
ATOM     73  N   PRO A   7       6.260   3.490  -2.416  1.00 42.13           N  
ATOM     74  CA  PRO A   7       5.416   2.714  -1.504  1.00 25.23           C  
ATOM     75  C   PRO A   7       4.176   2.156  -2.193  1.00 53.14           C  
ATOM     76  O   PRO A   7       3.634   2.774  -3.112  1.00 24.31           O  
ATOM     77  CB  PRO A   7       5.020   3.733  -0.433  1.00 11.41           C  
ATOM     78  CG  PRO A   7       5.114   5.054  -1.116  1.00  3.44           C  
ATOM     79  CD  PRO A   7       6.236   4.930  -2.107  1.00 64.55           C  
ATOM     80  HA  PRO A   7       5.966   1.904  -1.045  1.00 53.13           H  
ATOM     81  HB3 PRO A   7       5.702   3.670   0.400  1.00 64.54           H  
ATOM     82  HG3 PRO A   7       5.336   5.825  -0.392  1.00 70.35           H  
ATOM     83  HD3 PRO A   7       7.170   5.242  -1.662  1.00 32.20           H  
ATOM     84  N   ILE A   8       3.730   0.987  -1.745  1.00 74.21           N  
ATOM     85  CA  ILE A   8       2.553   0.348  -2.320  1.00 74.31           C  
ATOM     86  C   ILE A   8       1.333   0.539  -1.425  1.00  1.50           C  
ATOM     87  O   ILE A   8       1.428   0.458  -0.201  1.00 12.14           O  
ATOM     88  CB  ILE A   8       2.781  -1.159  -2.542  1.00  2.45           C  
ATOM     89  CG1 ILE A   8       4.108  -1.394  -3.264  1.00 61.51           C  
ATOM     90  CG2 ILE A   8       1.627  -1.759  -3.331  1.00 32.01           C  
ATOM     91  CD1 ILE A   8       4.203  -0.688  -4.599  1.00 30.41           C  
ATOM     92  H   ILE A   8       4.204   0.544  -1.012  1.00 13.00           H  
ATOM     93  HA  ILE A   8       2.359   0.808  -3.278  1.00 40.41           H  
ATOM     94  HB  ILE A   8       2.814  -1.641  -1.577  1.00 63.02           H  
ATOM     95 HG13 ILE A   8       4.232  -2.453  -3.438  1.00 54.21           H  
ATOM     96 HG21 ILE A   8       0.910  -2.189  -2.649  1.00  0.15           H  
ATOM     97 HG22 ILE A   8       1.150  -0.985  -3.915  1.00 22.21           H  
ATOM     98 HG23 ILE A   8       2.003  -2.526  -3.991  1.00  1.24           H  
ATOM     99 HD11 ILE A   8       4.977  -1.149  -5.195  1.00 20.12           H  
ATOM    100 HD12 ILE A   8       3.258  -0.763  -5.115  1.00 30.51           H  
ATOM    101 HD13 ILE A   8       4.444   0.353  -4.439  1.00 73.13           H  
ATOM    102  N   CYS A   9       0.185   0.793  -2.045  1.00 53.21           N  
ATOM    103  CA  CYS A   9      -1.056   0.996  -1.307  1.00 35.23           C  
ATOM    104  C   CYS A   9      -2.259   0.543  -2.131  1.00 64.01           C  
ATOM    105  O   CYS A   9      -2.388   0.893  -3.304  1.00 12.54           O  
ATOM    106  CB  CYS A   9      -1.210   2.468  -0.923  1.00 10.44           C  
ATOM    107  SG  CYS A   9      -2.138   2.739   0.622  1.00 42.52           S  
ATOM    108  H   CYS A   9       0.172   0.846  -3.024  1.00 55.11           H  
ATOM    109  HA  CYS A   9      -1.007   0.400  -0.407  1.00 51.33           H  
ATOM    110  HB3 CYS A   9      -1.732   2.986  -1.715  1.00 33.14           H  
ATOM    111  N   HIS A  10      -3.136  -0.236  -1.506  1.00 52.02           N  
ATOM    112  CA  HIS A  10      -4.329  -0.736  -2.180  1.00 54.23           C  
ATOM    113  C   HIS A  10      -5.592  -0.152  -1.556  1.00  1.42           C  
ATOM    114  O   HIS A  10      -6.627  -0.815  -1.484  1.00 41.42           O  
ATOM    115  CB  HIS A  10      -4.375  -2.263  -2.117  1.00 62.32           C  
ATOM    116  CG  HIS A  10      -3.406  -2.931  -3.045  1.00  4.20           C  
ATOM    117  ND1 HIS A  10      -3.571  -2.955  -4.414  1.00 53.22           N  
ATOM    118  CD2 HIS A  10      -2.257  -3.600  -2.794  1.00  1.41           C  
ATOM    119  CE1 HIS A  10      -2.564  -3.611  -4.964  1.00 52.35           C  
ATOM    120  NE2 HIS A  10      -1.753  -4.012  -4.002  1.00 62.31           N  
ATOM    121  H   HIS A  10      -2.978  -0.482  -0.571  1.00 44.33           H  
ATOM    122  HA  HIS A  10      -4.279  -0.430  -3.214  1.00 51.24           H  
ATOM    123  HB3 HIS A  10      -5.369  -2.599  -2.377  1.00  1.54           H  
ATOM    124  HD1 HIS A  10      -4.315  -2.552  -4.908  1.00 35.41           H  
ATOM    125  HD2 HIS A  10      -1.817  -3.777  -1.821  1.00 73.43           H  
ATOM    126  HE1 HIS A  10      -2.429  -3.789  -6.020  1.00 64.43           H  
HETATM  127  N   DPN A  11      -5.499   1.094  -1.102  1.00 50.40           N  
HETATM  128  CA  DPN A  11      -6.635   1.769  -0.482  1.00 70.04           C  
HETATM  129  C   DPN A  11      -6.664   1.513   1.021  1.00  1.14           C  
HETATM  130  O   DPN A  11      -5.667   1.713   1.716  1.00 50.41           O  
HETATM  131  CB  DPN A  11      -6.571   3.273  -0.755  1.00 43.21           C  
HETATM  132  CG  DPN A  11      -7.277   3.685  -2.014  1.00 71.01           C  
HETATM  133  CD1 DPN A  11      -8.661   3.687  -2.081  1.00 63.23           C  
HETATM  134  CD2 DPN A  11      -6.556   4.069  -3.134  1.00 60.52           C  
HETATM  135  CE1 DPN A  11      -9.312   4.067  -3.239  1.00 55.02           C  
HETATM  136  CE2 DPN A  11      -7.202   4.449  -4.296  1.00 23.22           C  
HETATM  137  CZ  DPN A  11      -8.582   4.447  -4.349  1.00 24.40           C  
HETATM  138  H   DPN A  11      -4.648   1.572  -1.187  1.00 62.33           H  
HETATM  139  HA  DPN A  11      -7.535   1.370  -0.922  1.00 43.23           H  
HETATM  140  HB2 DPN A  11      -5.538   3.574  -0.840  1.00 22.02           H  
HETATM  141  HB3 DPN A  11      -7.027   3.800   0.070  1.00 55.20           H  
HETATM  142  HD1 DPN A  11      -9.233   3.390  -1.215  1.00 20.11           H  
HETATM  143  HD2 DPN A  11      -5.475   4.070  -3.094  1.00 41.52           H  
HETATM  144  HE1 DPN A  11     -10.391   4.064  -3.277  1.00 73.30           H  
HETATM  145  HE2 DPN A  11      -6.628   4.746  -5.160  1.00 75.54           H  
HETATM  146  HZ  DPN A  11      -9.088   4.744  -5.254  1.00 52.41           H  
ATOM    147  N   ARG A  12      -7.814   1.069   1.517  1.00 52.32           N  
ATOM    148  CA  ARG A  12      -7.975   0.786   2.939  1.00 32.10           C  
ATOM    149  C   ARG A  12      -7.749  -0.696   3.226  1.00 12.53           C  
ATOM    150  O   ARG A  12      -8.396  -1.272   4.101  1.00 71.41           O  
ATOM    151  CB  ARG A  12      -9.371   1.201   3.408  1.00 44.41           C  
ATOM    152  CG  ARG A  12      -9.405   1.709   4.841  1.00  2.13           C  
ATOM    153  CD  ARG A  12     -10.817   1.685   5.407  1.00 55.25           C  
ATOM    154  NE  ARG A  12     -10.865   2.183   6.778  1.00 22.52           N  
ATOM    155  CZ  ARG A  12     -11.971   2.632   7.358  1.00 54.33           C  
ATOM    156  NH1 ARG A  12     -11.935   3.068   8.611  1.00  4.31           N  
ATOM    157  NH2 ARG A  12     -13.116   2.648   6.689  1.00 71.12           N  
ATOM    158  H   ARG A  12      -8.573   0.930   0.914  1.00 30.53           H  
ATOM    159  HA  ARG A  12      -7.238   1.362   3.477  1.00  0.01           H  
ATOM    160  HB3 ARG A  12     -10.030   0.349   3.335  1.00 41.33           H  
ATOM    161  HG3 ARG A  12      -9.034   2.721   4.862  1.00 44.22           H  
ATOM    162  HD3 ARG A  12     -11.181   0.669   5.388  1.00 31.32           H  
ATOM    163  HE  ARG A  12     -10.030   2.180   7.292  1.00 20.11           H  
ATOM    164 HH11 ARG A  12     -11.075   3.059   9.119  1.00 32.54           H  
ATOM    165 HH12 ARG A  12     -12.769   3.407   9.046  1.00 32.14           H  
ATOM    166 HH21 ARG A  12     -13.147   2.318   5.744  1.00  4.15           H  
ATOM    167 HH22 ARG A  12     -13.948   2.985   7.129  1.00 54.24           H  
ATOM    168  N   TRP A  13      -6.829  -1.302   2.486  1.00 32.13           N  
ATOM    169  CA  TRP A  13      -6.520  -2.718   2.662  1.00 44.13           C  
ATOM    170  C   TRP A  13      -5.082  -2.904   3.135  1.00 62.11           C  
ATOM    171  O   TRP A  13      -4.839  -3.324   4.266  1.00 13.44           O  
ATOM    172  CB  TRP A  13      -6.742  -3.476   1.352  1.00 25.32           C  
ATOM    173  CG  TRP A  13      -6.954  -4.946   1.548  1.00 74.23           C  
ATOM    174  CD1 TRP A  13      -5.997  -5.920   1.550  1.00 22.31           C  
ATOM    175  CD2 TRP A  13      -8.203  -5.610   1.766  1.00 12.10           C  
ATOM    176  NE1 TRP A  13      -6.575  -7.149   1.757  1.00 53.25           N  
ATOM    177  CE2 TRP A  13      -7.928  -6.986   1.893  1.00 64.44           C  
ATOM    178  CE3 TRP A  13      -9.529  -5.177   1.868  1.00 71.32           C  
ATOM    179  CZ2 TRP A  13      -8.928  -7.927   2.116  1.00 35.12           C  
ATOM    180  CZ3 TRP A  13     -10.520  -6.113   2.089  1.00 53.30           C  
ATOM    181  CH2 TRP A  13     -10.217  -7.475   2.212  1.00 70.42           C  
ATOM    182  H   TRP A  13      -6.348  -0.789   1.805  1.00 60.04           H  
ATOM    183  HA  TRP A  13      -7.187  -3.112   3.414  1.00 51.43           H  
ATOM    184  HB3 TRP A  13      -5.877  -3.345   0.718  1.00 11.04           H  
ATOM    185  HD1 TRP A  13      -4.942  -5.736   1.406  1.00 21.34           H  
ATOM    186  HE1 TRP A  13      -6.095  -8.003   1.801  1.00 53.53           H  
ATOM    187  HE3 TRP A  13      -9.782  -4.132   1.777  1.00 41.13           H  
ATOM    188  HZ2 TRP A  13      -8.711  -8.982   2.213  1.00 44.31           H  
ATOM    189  HZ3 TRP A  13     -11.549  -5.796   2.170  1.00  3.44           H  
ATOM    190  HH2 TRP A  13     -11.023  -8.172   2.384  1.00 44.33           H  
ATOM    191  N   ARG A  14      -4.130  -2.591   2.261  1.00 44.21           N  
ATOM    192  CA  ARG A  14      -2.717  -2.725   2.589  1.00  3.02           C  
ATOM    193  C   ARG A  14      -1.947  -1.462   2.214  1.00 12.51           C  
ATOM    194  O   ARG A  14      -2.282  -0.786   1.240  1.00 30.24           O  
ATOM    195  CB  ARG A  14      -2.117  -3.934   1.868  1.00 65.33           C  
ATOM    196  CG  ARG A  14      -0.603  -4.017   1.974  1.00  3.33           C  
ATOM    197  CD  ARG A  14      -0.155  -4.200   3.416  1.00  1.22           C  
ATOM    198  NE  ARG A  14      -0.491  -5.525   3.929  1.00 32.24           N  
ATOM    199  CZ  ARG A  14      -0.241  -5.916   5.174  1.00 10.54           C  
ATOM    200  NH1 ARG A  14      -0.578  -7.138   5.567  1.00 21.43           N  
ATOM    201  NH2 ARG A  14       0.341  -5.087   6.029  1.00 41.41           N  
ATOM    202  H   ARG A  14      -4.386  -2.262   1.373  1.00 62.40           H  
ATOM    203  HA  ARG A  14      -2.636  -2.878   3.655  1.00 32.33           H  
ATOM    204  HB3 ARG A  14      -2.378  -3.879   0.821  1.00 11.44           H  
ATOM    205  HG3 ARG A  14      -0.173  -3.105   1.586  1.00 62.31           H  
ATOM    206  HD3 ARG A  14      -0.642  -3.454   4.027  1.00 72.43           H  
ATOM    207  HE  ARG A  14      -0.923  -6.155   3.315  1.00 44.13           H  
ATOM    208 HH11 ARG A  14      -1.017  -7.767   4.925  1.00 43.34           H  
ATOM    209 HH12 ARG A  14      -0.390  -7.433   6.504  1.00 44.52           H  
ATOM    210 HH21 ARG A  14       0.593  -4.164   5.737  1.00 23.32           H  
ATOM    211 HH22 ARG A  14       0.526  -5.383   6.967  1.00 51.13           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -1.030  -1.057   2.975  1.00 22.13           N  
ATOM      2  CA  CYS A   1       0.037  -0.309   2.322  1.00 64.24           C  
ATOM      3  C   CYS A   1       1.402  -0.719   2.867  1.00 73.32           C  
ATOM      4  O   CYS A   1       1.535  -1.074   4.039  1.00 12.54           O  
ATOM      5  CB  CYS A   1      -0.171   1.194   2.519  1.00 43.22           C  
ATOM      6  SG  CYS A   1      -1.861   1.765   2.144  1.00 61.21           S  
ATOM      7  H1  CYS A   1      -1.134  -0.991   3.948  1.00 64.31           H  
ATOM      8  HA  CYS A   1       0.002  -0.533   1.267  1.00 11.14           H  
ATOM      9  HB3 CYS A   1       0.509   1.732   1.874  1.00 35.14           H  
ATOM     10  N   THR A   2       2.416  -0.668   2.008  1.00 34.13           N  
ATOM     11  CA  THR A   2       3.770  -1.036   2.402  1.00 63.44           C  
ATOM     12  C   THR A   2       4.704   0.168   2.348  1.00 52.44           C  
ATOM     13  O   THR A   2       4.292   1.270   1.986  1.00 15.35           O  
ATOM     14  CB  THR A   2       4.335  -2.149   1.501  1.00 33.02           C  
ATOM     15  OG1 THR A   2       4.220  -1.772   0.124  1.00 45.43           O  
ATOM     16  CG2 THR A   2       3.599  -3.461   1.735  1.00 65.24           C  
ATOM     17  H   THR A   2       2.246  -0.377   1.088  1.00 61.22           H  
ATOM     18  HA  THR A   2       3.734  -1.405   3.417  1.00 63.11           H  
ATOM     19  HB  THR A   2       5.378  -2.292   1.741  1.00 24.05           H  
ATOM     20  HG1 THR A   2       4.335  -2.546  -0.431  1.00 60.10           H  
ATOM     21 HG21 THR A   2       4.191  -4.279   1.354  1.00 42.32           H  
ATOM     22 HG22 THR A   2       2.648  -3.435   1.224  1.00  1.42           H  
ATOM     23 HG23 THR A   2       3.436  -3.597   2.794  1.00 42.14           H  
ATOM     24  N   ALA A   3       5.963  -0.049   2.711  1.00 54.32           N  
ATOM     25  CA  ALA A   3       6.957   1.018   2.700  1.00 12.21           C  
ATOM     26  C   ALA A   3       7.944   0.839   1.553  1.00 22.21           C  
ATOM     27  O   ALA A   3       9.150   1.010   1.727  1.00 73.42           O  
ATOM     28  CB  ALA A   3       7.693   1.066   4.031  1.00 71.44           C  
ATOM     29  H   ALA A   3       6.232  -0.949   2.990  1.00 13.31           H  
ATOM     30  HA  ALA A   3       6.437   1.956   2.571  1.00  3.53           H  
ATOM     31  HB1 ALA A   3       8.394   0.244   4.082  1.00  3.34           H  
ATOM     32  HB2 ALA A   3       8.228   2.001   4.113  1.00 51.35           H  
ATOM     33  HB3 ALA A   3       6.982   0.984   4.839  1.00  0.42           H  
ATOM     34  N   SER A   4       7.424   0.491   0.380  1.00  1.42           N  
ATOM     35  CA  SER A   4       8.261   0.284  -0.796  1.00 52.53           C  
ATOM     36  C   SER A   4       8.868   1.601  -1.271  1.00 13.03           C  
ATOM     37  O   SER A   4       8.724   2.634  -0.616  1.00 22.21           O  
ATOM     38  CB  SER A   4       7.445  -0.349  -1.925  1.00 13.13           C  
ATOM     39  OG  SER A   4       7.002  -1.648  -1.567  1.00  3.21           O  
ATOM     40  H   SER A   4       6.454   0.369   0.304  1.00 45.53           H  
ATOM     41  HA  SER A   4       9.059  -0.388  -0.520  1.00 73.55           H  
ATOM     42  HB3 SER A   4       8.056  -0.421  -2.811  1.00 22.23           H  
ATOM     43  HG  SER A   4       7.706  -2.111  -1.109  1.00  0.00           H  
ATOM     44  N   ILE A   5       9.546   1.555  -2.412  1.00 52.02           N  
ATOM     45  CA  ILE A   5      10.174   2.745  -2.974  1.00 25.31           C  
ATOM     46  C   ILE A   5      10.050   2.765  -4.494  1.00 33.11           C  
ATOM     47  O   ILE A   5      10.880   2.213  -5.217  1.00 72.21           O  
ATOM     48  CB  ILE A   5      11.663   2.830  -2.591  1.00 22.21           C  
ATOM     49  CG1 ILE A   5      11.820   2.856  -1.069  1.00 33.42           C  
ATOM     50  CG2 ILE A   5      12.302   4.062  -3.216  1.00  2.13           C  
ATOM     51  CD1 ILE A   5      11.225   4.087  -0.421  1.00 72.45           C  
ATOM     52  H   ILE A   5       9.625   0.703  -2.887  1.00 72.24           H  
ATOM     53  HA  ILE A   5       9.670   3.611  -2.571  1.00 34.03           H  
ATOM     54  HB  ILE A   5      12.164   1.958  -2.983  1.00 35.23           H  
ATOM     55 HG13 ILE A   5      12.872   2.825  -0.823  1.00 71.44           H  
ATOM     56 HG21 ILE A   5      13.050   4.458  -2.545  1.00 52.43           H  
ATOM     57 HG22 ILE A   5      12.767   3.789  -4.151  1.00 52.32           H  
ATOM     58 HG23 ILE A   5      11.544   4.810  -3.393  1.00 34.42           H  
ATOM     59 HD11 ILE A   5      12.017   4.696  -0.011  1.00 54.31           H  
ATOM     60 HD12 ILE A   5      10.678   4.653  -1.159  1.00 44.33           H  
ATOM     61 HD13 ILE A   5      10.554   3.786   0.372  1.00 41.23           H  
ATOM     62  N   PRO A   6       8.990   3.419  -4.993  1.00 71.51           N  
ATOM     63  CA  PRO A   6       7.997   4.079  -4.142  1.00 11.32           C  
ATOM     64  C   PRO A   6       7.141   3.082  -3.369  1.00  5.34           C  
ATOM     65  O   PRO A   6       7.114   1.887  -3.666  1.00 64.32           O  
ATOM     66  CB  PRO A   6       7.137   4.859  -5.141  1.00 31.13           C  
ATOM     67  CG  PRO A   6       7.284   4.120  -6.425  1.00 60.52           C  
ATOM     68  CD  PRO A   6       8.681   3.562  -6.426  1.00  1.35           C  
ATOM     69  HA  PRO A   6       8.460   4.768  -3.450  1.00 33.33           H  
ATOM     70  HB3 PRO A   6       7.504   5.871  -5.224  1.00 52.33           H  
ATOM     71  HG3 PRO A   6       7.151   4.796  -7.257  1.00 23.11           H  
ATOM     72  HD3 PRO A   6       9.362   4.253  -6.898  1.00 43.14           H  
ATOM     73  N   PRO A   7       6.422   3.581  -2.352  1.00 64.10           N  
ATOM     74  CA  PRO A   7       5.552   2.750  -1.514  1.00 73.03           C  
ATOM     75  C   PRO A   7       4.323   2.255  -2.269  1.00  4.31           C  
ATOM     76  O   PRO A   7       3.952   2.814  -3.302  1.00 11.41           O  
ATOM     77  CB  PRO A   7       5.141   3.695  -0.383  1.00  5.14           C  
ATOM     78  CG  PRO A   7       5.261   5.060  -0.966  1.00  1.00           C  
ATOM     79  CD  PRO A   7       6.405   4.996  -1.940  1.00 33.32           C  
ATOM     80  HA  PRO A   7       6.085   1.905  -1.105  1.00 23.12           H  
ATOM     81  HB3 PRO A   7       5.806   3.565   0.458  1.00 15.20           H  
ATOM     82  HG3 PRO A   7       5.474   5.776  -0.186  1.00 34.21           H  
ATOM     83  HD3 PRO A   7       7.330   5.266  -1.454  1.00 30.24           H  
ATOM     84  N   ILE A   8       3.695   1.208  -1.746  1.00 41.33           N  
ATOM     85  CA  ILE A   8       2.506   0.641  -2.370  1.00 62.11           C  
ATOM     86  C   ILE A   8       1.297   0.747  -1.449  1.00  3.12           C  
ATOM     87  O   ILE A   8       1.424   0.662  -0.227  1.00 21.12           O  
ATOM     88  CB  ILE A   8       2.719  -0.838  -2.749  1.00 42.24           C  
ATOM     89  CG1 ILE A   8       3.992  -0.993  -3.584  1.00 72.23           C  
ATOM     90  CG2 ILE A   8       1.514  -1.368  -3.508  1.00 15.24           C  
ATOM     91  CD1 ILE A   8       3.965  -0.214  -4.880  1.00 43.40           C  
ATOM     92  H   ILE A   8       4.039   0.808  -0.922  1.00 64.20           H  
ATOM     93  HA  ILE A   8       2.306   1.198  -3.274  1.00 70.52           H  
ATOM     94  HB  ILE A   8       2.822  -1.406  -1.839  1.00 31.34           H  
ATOM     95 HG13 ILE A   8       4.127  -2.037  -3.827  1.00 60.21           H  
ATOM     96 HG21 ILE A   8       0.736  -1.636  -2.807  1.00 44.45           H  
ATOM     97 HG22 ILE A   8       1.146  -0.606  -4.179  1.00  4.15           H  
ATOM     98 HG23 ILE A   8       1.800  -2.241  -4.077  1.00  2.14           H  
ATOM     99 HD11 ILE A   8       4.817  -0.486  -5.483  1.00 64.12           H  
ATOM    100 HD12 ILE A   8       3.056  -0.438  -5.417  1.00 14.41           H  
ATOM    101 HD13 ILE A   8       4.003   0.845  -4.664  1.00 31.04           H  
ATOM    102  N   CYS A   9       0.122   0.934  -2.041  1.00  2.24           N  
ATOM    103  CA  CYS A   9      -1.113   1.050  -1.274  1.00 44.33           C  
ATOM    104  C   CYS A   9      -2.279   0.411  -2.020  1.00 51.24           C  
ATOM    105  O   CYS A   9      -2.469   0.641  -3.214  1.00 50.14           O  
ATOM    106  CB  CYS A   9      -1.422   2.522  -0.988  1.00 45.23           C  
ATOM    107  SG  CYS A   9      -2.414   2.794   0.515  1.00 21.13           S  
ATOM    108  H   CYS A   9       0.084   0.994  -3.019  1.00 52.32           H  
ATOM    109  HA  CYS A   9      -0.972   0.532  -0.338  1.00 43.20           H  
ATOM    110  HB3 CYS A   9      -1.966   2.937  -1.822  1.00 11.42           H  
ATOM    111  N   HIS A  10      -3.059  -0.395  -1.307  1.00  1.33           N  
ATOM    112  CA  HIS A  10      -4.209  -1.068  -1.900  1.00 13.12           C  
ATOM    113  C   HIS A  10      -5.516  -0.487  -1.366  1.00 25.01           C  
ATOM    114  O   HIS A  10      -6.467  -1.220  -1.093  1.00 33.20           O  
ATOM    115  CB  HIS A  10      -4.151  -2.569  -1.615  1.00 20.31           C  
ATOM    116  CG  HIS A  10      -2.842  -3.197  -1.979  1.00 62.42           C  
ATOM    117  ND1 HIS A  10      -2.409  -3.337  -3.282  1.00 41.13           N  
ATOM    118  CD2 HIS A  10      -1.865  -3.723  -1.203  1.00 21.12           C  
ATOM    119  CE1 HIS A  10      -1.226  -3.922  -3.290  1.00 63.11           C  
ATOM    120  NE2 HIS A  10      -0.872  -4.168  -2.042  1.00 44.21           N  
ATOM    121  H   HIS A  10      -2.858  -0.539  -0.359  1.00  1.31           H  
ATOM    122  HA  HIS A  10      -4.171  -0.911  -2.967  1.00 15.10           H  
ATOM    123  HB3 HIS A  10      -4.927  -3.066  -2.179  1.00 31.45           H  
ATOM    124  HD1 HIS A  10      -2.899  -3.051  -4.081  1.00 41.22           H  
ATOM    125  HD2 HIS A  10      -1.866  -3.784  -0.124  1.00  3.43           H  
ATOM    126  HE1 HIS A  10      -0.645  -4.161  -4.169  1.00 62.44           H  
HETATM  127  N   DPN A  11      -5.553   0.833  -1.217  1.00 21.40           N  
HETATM  128  CA  DPN A  11      -6.741   1.512  -0.714  1.00 13.42           C  
HETATM  129  C   DPN A  11      -6.793   1.463   0.811  1.00 31.43           C  
HETATM  130  O   DPN A  11      -5.815   1.781   1.486  1.00 52.12           O  
HETATM  131  CB  DPN A  11      -6.764   2.966  -1.189  1.00 31.42           C  
HETATM  132  CG  DPN A  11      -7.450   3.154  -2.512  1.00 14.35           C  
HETATM  133  CD1 DPN A  11      -8.805   3.441  -2.570  1.00 71.31           C  
HETATM  134  CD2 DPN A  11      -6.742   3.043  -3.698  1.00 23.52           C  
HETATM  135  CE1 DPN A  11      -9.438   3.615  -3.786  1.00 24.51           C  
HETATM  136  CE2 DPN A  11      -7.370   3.215  -4.916  1.00 34.44           C  
HETATM  137  CZ  DPN A  11      -8.721   3.501  -4.960  1.00 71.43           C  
HETATM  138  H   DPN A  11      -4.763   1.363  -1.450  1.00 33.51           H  
HETATM  139  HA  DPN A  11      -7.606   1.000  -1.108  1.00 33.01           H  
HETATM  140  HB2 DPN A  11      -5.749   3.319  -1.289  1.00 41.44           H  
HETATM  141  HB3 DPN A  11      -7.280   3.569  -0.458  1.00 63.40           H  
HETATM  142  HD1 DPN A  11      -9.368   3.529  -1.653  1.00 65.34           H  
HETATM  143  HD2 DPN A  11      -5.685   2.818  -3.664  1.00 61.30           H  
HETATM  144  HE1 DPN A  11     -10.493   3.838  -3.818  1.00 11.04           H  
HETATM  145  HE2 DPN A  11      -6.805   3.125  -5.832  1.00 70.53           H  
HETATM  146  HZ  DPN A  11      -9.212   3.637  -5.911  1.00 35.13           H  
ATOM    147  N   ARG A  12      -7.941   1.061   1.344  1.00 24.44           N  
ATOM    148  CA  ARG A  12      -8.121   0.970   2.789  1.00 12.14           C  
ATOM    149  C   ARG A  12      -7.903  -0.460   3.275  1.00 32.22           C  
ATOM    150  O   ARG A  12      -8.507  -0.892   4.257  1.00 52.21           O  
ATOM    151  CB  ARG A  12      -9.523   1.443   3.181  1.00 50.55           C  
ATOM    152  CG  ARG A  12      -9.771   2.913   2.885  1.00 53.20           C  
ATOM    153  CD  ARG A  12     -11.129   3.364   3.404  1.00 31.14           C  
ATOM    154  NE  ARG A  12     -11.080   3.734   4.816  1.00 13.53           N  
ATOM    155  CZ  ARG A  12     -12.072   4.352   5.449  1.00 75.25           C  
ATOM    156  NH1 ARG A  12     -11.952   4.656   6.735  1.00 52.04           N  
ATOM    157  NH2 ARG A  12     -13.182   4.667   4.797  1.00  1.41           N  
ATOM    158  H   ARG A  12      -8.686   0.819   0.755  1.00 44.02           H  
ATOM    159  HA  ARG A  12      -7.390   1.612   3.256  1.00 54.34           H  
ATOM    160  HB3 ARG A  12      -9.662   1.283   4.239  1.00 74.44           H  
ATOM    161  HG3 ARG A  12      -9.735   3.068   1.817  1.00 21.41           H  
ATOM    162  HD3 ARG A  12     -11.833   2.555   3.278  1.00 52.52           H  
ATOM    163  HE  ARG A  12     -10.268   3.511   5.316  1.00 43.22           H  
ATOM    164 HH11 ARG A  12     -11.116   4.421   7.228  1.00 75.53           H  
ATOM    165 HH12 ARG A  12     -12.698   5.122   7.209  1.00  1.52           H  
ATOM    166 HH21 ARG A  12     -13.276   4.439   3.828  1.00 33.24           H  
ATOM    167 HH22 ARG A  12     -13.929   5.131   5.276  1.00 62.25           H  
ATOM    168  N   TRP A  13      -7.037  -1.189   2.581  1.00 72.22           N  
ATOM    169  CA  TRP A  13      -6.739  -2.571   2.943  1.00 54.13           C  
ATOM    170  C   TRP A  13      -5.338  -2.689   3.534  1.00 74.13           C  
ATOM    171  O   TRP A  13      -5.179  -2.952   4.726  1.00 32.42           O  
ATOM    172  CB  TRP A  13      -6.866  -3.479   1.717  1.00  0.31           C  
ATOM    173  CG  TRP A  13      -8.252  -4.012   1.516  1.00 12.33           C  
ATOM    174  CD1 TRP A  13      -8.664  -5.304   1.670  1.00 10.41           C  
ATOM    175  CD2 TRP A  13      -9.408  -3.264   1.119  1.00 14.05           C  
ATOM    176  NE1 TRP A  13     -10.007  -5.406   1.394  1.00 41.40           N  
ATOM    177  CE2 TRP A  13     -10.487  -4.169   1.054  1.00 23.12           C  
ATOM    178  CE3 TRP A  13      -9.638  -1.921   0.815  1.00 42.21           C  
ATOM    179  CZ2 TRP A  13     -11.772  -3.770   0.697  1.00 42.20           C  
ATOM    180  CZ3 TRP A  13     -10.914  -1.526   0.459  1.00 24.25           C  
ATOM    181  CH2 TRP A  13     -11.968  -2.449   0.403  1.00 45.51           C  
ATOM    182  H   TRP A  13      -6.585  -0.789   1.808  1.00 14.32           H  
ATOM    183  HA  TRP A  13      -7.459  -2.881   3.686  1.00 63.05           H  
ATOM    184  HB3 TRP A  13      -6.199  -4.320   1.832  1.00 31.40           H  
ATOM    185  HD1 TRP A  13      -8.018  -6.117   1.966  1.00 54.43           H  
ATOM    186  HE1 TRP A  13     -10.535  -6.231   1.436  1.00  2.20           H  
ATOM    187  HE3 TRP A  13      -8.838  -1.195   0.851  1.00  2.44           H  
ATOM    188  HZ2 TRP A  13     -12.595  -4.469   0.650  1.00 43.40           H  
ATOM    189  HZ3 TRP A  13     -11.110  -0.492   0.219  1.00 64.03           H  
ATOM    190  HH2 TRP A  13     -12.947  -2.097   0.120  1.00 43.40           H  
ATOM    191  N   ARG A  14      -4.327  -2.494   2.693  1.00  2.13           N  
ATOM    192  CA  ARG A  14      -2.940  -2.580   3.135  1.00 41.42           C  
ATOM    193  C   ARG A  14      -2.058  -1.623   2.339  1.00 63.13           C  
ATOM    194  O   ARG A  14      -2.335  -1.325   1.178  1.00 31.41           O  
ATOM    195  CB  ARG A  14      -2.423  -4.012   2.986  1.00 51.41           C  
ATOM    196  CG  ARG A  14      -2.935  -4.958   4.059  1.00 33.45           C  
ATOM    197  CD  ARG A  14      -2.475  -4.532   5.444  1.00 50.24           C  
ATOM    198  NE  ARG A  14      -2.712  -5.569   6.444  1.00 33.32           N  
ATOM    199  CZ  ARG A  14      -2.204  -5.537   7.671  1.00 51.41           C  
ATOM    200  NH1 ARG A  14      -2.467  -6.518   8.524  1.00 21.02           N  
ATOM    201  NH2 ARG A  14      -1.439  -4.524   8.049  1.00 61.24           N  
ATOM    202  H   ARG A  14      -4.518  -2.288   1.755  1.00 61.11           H  
ATOM    203  HA  ARG A  14      -2.905  -2.301   4.177  1.00 40.31           H  
ATOM    204  HB3 ARG A  14      -1.345  -3.998   3.032  1.00 64.24           H  
ATOM    205  HG3 ARG A  14      -2.563  -5.952   3.855  1.00 33.22           H  
ATOM    206  HD3 ARG A  14      -3.014  -3.641   5.729  1.00 70.02           H  
ATOM    207  HE  ARG A  14      -3.276  -6.328   6.186  1.00  0.31           H  
ATOM    208 HH11 ARG A  14      -3.044  -7.284   8.243  1.00  4.41           H  
ATOM    209 HH12 ARG A  14      -2.084  -6.493   9.447  1.00 10.21           H  
ATOM    210 HH21 ARG A  14      -1.240  -3.781   7.408  1.00 72.13           H  
ATOM    211 HH22 ARG A  14      -1.059  -4.501   8.973  1.00 11.05           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -0.915  -0.971   3.126  1.00 60.23           N  
ATOM      2  CA  CYS A   1       0.080   0.032   2.766  1.00 40.44           C  
ATOM      3  C   CYS A   1       1.473  -0.396   3.218  1.00 73.32           C  
ATOM      4  O   CYS A   1       1.737  -0.530   4.414  1.00 34.10           O  
ATOM      5  CB  CYS A   1      -0.279   1.382   3.390  1.00 52.15           C  
ATOM      6  SG  CYS A   1       0.213   2.820   2.384  1.00 11.50           S  
ATOM      7  H1  CYS A   1      -0.994  -1.249   4.063  1.00 12.32           H  
ATOM      8  HA  CYS A   1       0.077   0.131   1.690  1.00 62.43           H  
ATOM      9  HB3 CYS A   1       0.211   1.469   4.348  1.00  3.35           H  
ATOM     10  N   THR A   2       2.364  -0.607   2.252  1.00 10.33           N  
ATOM     11  CA  THR A   2       3.729  -1.021   2.551  1.00 43.41           C  
ATOM     12  C   THR A   2       4.673   0.177   2.574  1.00  1.24           C  
ATOM     13  O   THR A   2       4.240   1.323   2.459  1.00  4.32           O  
ATOM     14  CB  THR A   2       4.243  -2.044   1.521  1.00 42.31           C  
ATOM     15  OG1 THR A   2       4.318  -1.440   0.225  1.00 41.34           O  
ATOM     16  CG2 THR A   2       3.332  -3.261   1.467  1.00 32.13           C  
ATOM     17  H   THR A   2       2.093  -0.483   1.320  1.00 14.12           H  
ATOM     18  HA  THR A   2       3.731  -1.488   3.524  1.00 62.24           H  
ATOM     19  HB  THR A   2       5.231  -2.365   1.818  1.00 12.23           H  
ATOM     20  HG1 THR A   2       5.207  -1.546  -0.127  1.00 12.45           H  
ATOM     21 HG21 THR A   2       3.850  -4.118   1.871  1.00 63.23           H  
ATOM     22 HG22 THR A   2       3.056  -3.458   0.441  1.00 32.22           H  
ATOM     23 HG23 THR A   2       2.444  -3.071   2.050  1.00 55.43           H  
ATOM     24  N   ALA A   3       5.964  -0.098   2.725  1.00 44.14           N  
ATOM     25  CA  ALA A   3       6.970   0.958   2.761  1.00 35.12           C  
ATOM     26  C   ALA A   3       7.954   0.818   1.605  1.00 74.31           C  
ATOM     27  O   ALA A   3       9.157   1.015   1.774  1.00 23.24           O  
ATOM     28  CB  ALA A   3       7.708   0.938   4.091  1.00 70.45           C  
ATOM     29  H   ALA A   3       6.248  -1.031   2.810  1.00 24.44           H  
ATOM     30  HA  ALA A   3       6.460   1.907   2.674  1.00 25.21           H  
ATOM     31  HB1 ALA A   3       7.008   1.126   4.892  1.00 63.35           H  
ATOM     32  HB2 ALA A   3       8.168  -0.029   4.232  1.00  2.44           H  
ATOM     33  HB3 ALA A   3       8.471   1.702   4.090  1.00 13.13           H  
ATOM     34  N   SER A   4       7.434   0.476   0.429  1.00 63.42           N  
ATOM     35  CA  SER A   4       8.270   0.305  -0.754  1.00 41.05           C  
ATOM     36  C   SER A   4       8.780   1.652  -1.257  1.00 61.14           C  
ATOM     37  O   SER A   4       8.578   2.683  -0.616  1.00 62.32           O  
ATOM     38  CB  SER A   4       7.484  -0.400  -1.862  1.00  2.54           C  
ATOM     39  OG  SER A   4       7.132  -1.718  -1.477  1.00 42.03           O  
ATOM     40  H   SER A   4       6.468   0.332   0.358  1.00 24.32           H  
ATOM     41  HA  SER A   4       9.114  -0.307  -0.478  1.00 61.34           H  
ATOM     42  HB3 SER A   4       8.089  -0.447  -2.755  1.00  5.51           H  
ATOM     43  HG  SER A   4       7.870  -2.125  -1.015  1.00 54.51           H  
ATOM     44  N   ILE A   5       9.444   1.634  -2.408  1.00 32.13           N  
ATOM     45  CA  ILE A   5       9.985   2.852  -2.998  1.00 52.55           C  
ATOM     46  C   ILE A   5       9.842   2.839  -4.515  1.00 32.35           C  
ATOM     47  O   ILE A   5      10.697   2.331  -5.240  1.00 70.13           O  
ATOM     48  CB  ILE A   5      11.469   3.043  -2.635  1.00 44.13           C  
ATOM     49  CG1 ILE A   5      12.064   4.210  -3.426  1.00  5.12           C  
ATOM     50  CG2 ILE A   5      12.249   1.763  -2.903  1.00  3.12           C  
ATOM     51  CD1 ILE A   5      13.319   4.783  -2.806  1.00 23.52           C  
ATOM     52  H   ILE A   5       9.573   0.780  -2.871  1.00 71.51           H  
ATOM     53  HA  ILE A   5       9.428   3.689  -2.601  1.00 11.51           H  
ATOM     54  HB  ILE A   5      11.533   3.263  -1.581  1.00 20.44           H  
ATOM     55 HG13 ILE A   5      11.332   5.003  -3.487  1.00 61.20           H  
ATOM     56 HG21 ILE A   5      13.160   2.001  -3.430  1.00 51.22           H  
ATOM     57 HG22 ILE A   5      12.490   1.288  -1.965  1.00  5.25           H  
ATOM     58 HG23 ILE A   5      11.649   1.095  -3.502  1.00 22.13           H  
ATOM     59 HD11 ILE A   5      13.057   5.381  -1.946  1.00 21.43           H  
ATOM     60 HD12 ILE A   5      13.970   3.977  -2.500  1.00 72.12           H  
ATOM     61 HD13 ILE A   5      13.829   5.401  -3.531  1.00 52.14           H  
ATOM     62  N   PRO A   6       8.734   3.410  -5.011  1.00  2.51           N  
ATOM     63  CA  PRO A   6       7.707   4.017  -4.157  1.00 61.41           C  
ATOM     64  C   PRO A   6       6.931   2.978  -3.356  1.00 52.04           C  
ATOM     65  O   PRO A   6       6.981   1.779  -3.635  1.00 43.52           O  
ATOM     66  CB  PRO A   6       6.785   4.721  -5.157  1.00 11.34           C  
ATOM     67  CG  PRO A   6       6.967   3.971  -6.431  1.00 13.33           C  
ATOM     68  CD  PRO A   6       8.397   3.509  -6.441  1.00 23.33           C  
ATOM     69  HA  PRO A   6       8.132   4.746  -3.482  1.00 70.03           H  
ATOM     70  HB3 PRO A   6       7.082   5.753  -5.260  1.00 53.15           H  
ATOM     71  HG3 PRO A   6       6.778   4.623  -7.271  1.00 25.21           H  
ATOM     72  HD3 PRO A   6       9.025   4.235  -6.934  1.00 53.54           H  
ATOM     73  N   PRO A   7       6.193   3.445  -2.338  1.00 31.34           N  
ATOM     74  CA  PRO A   7       5.390   2.572  -1.476  1.00 73.40           C  
ATOM     75  C   PRO A   7       4.188   1.983  -2.207  1.00 10.33           C  
ATOM     76  O   PRO A   7       3.725   2.535  -3.205  1.00 64.30           O  
ATOM     77  CB  PRO A   7       4.931   3.505  -0.355  1.00  4.44           C  
ATOM     78  CG  PRO A   7       4.952   4.866  -0.961  1.00 32.23           C  
ATOM     79  CD  PRO A   7       6.086   4.860  -1.950  1.00  2.32           C  
ATOM     80  HA  PRO A   7       5.984   1.770  -1.061  1.00 12.44           H  
ATOM     81  HB3 PRO A   7       5.613   3.435   0.479  1.00 21.04           H  
ATOM     82  HG3 PRO A   7       5.127   5.606  -0.194  1.00 32.31           H  
ATOM     83  HD3 PRO A   7       6.997   5.201  -1.480  1.00  2.23           H  
ATOM     84  N   ILE A   8       3.685   0.862  -1.702  1.00 25.42           N  
ATOM     85  CA  ILE A   8       2.536   0.200  -2.306  1.00 42.31           C  
ATOM     86  C   ILE A   8       1.299   0.335  -1.423  1.00 33.42           C  
ATOM     87  O   ILE A   8       1.337   0.029  -0.232  1.00 24.22           O  
ATOM     88  CB  ILE A   8       2.812  -1.293  -2.558  1.00 30.11           C  
ATOM     89  CG1 ILE A   8       4.141  -1.470  -3.296  1.00 24.33           C  
ATOM     90  CG2 ILE A   8       1.673  -1.917  -3.349  1.00 74.33           C  
ATOM     91  CD1 ILE A   8       4.198  -0.741  -4.620  1.00 34.33           C  
ATOM     92  H   ILE A   8       4.098   0.469  -0.903  1.00 12.23           H  
ATOM     93  HA  ILE A   8       2.340   0.675  -3.256  1.00 54.25           H  
ATOM     94  HB  ILE A   8       2.871  -1.792  -1.602  1.00 63.30           H  
ATOM     95 HG13 ILE A   8       4.300  -2.522  -3.488  1.00 64.02           H  
ATOM     96 HG21 ILE A   8       2.009  -2.843  -3.794  1.00 11.12           H  
ATOM     97 HG22 ILE A   8       0.844  -2.117  -2.689  1.00 52.30           H  
ATOM     98 HG23 ILE A   8       1.360  -1.237  -4.127  1.00  0.10           H  
ATOM     99 HD11 ILE A   8       4.787   0.158  -4.512  1.00 20.21           H  
ATOM    100 HD12 ILE A   8       4.648  -1.381  -5.365  1.00 65.32           H  
ATOM    101 HD13 ILE A   8       3.196  -0.480  -4.930  1.00 33.11           H  
ATOM    102  N   CYS A   9       0.201   0.792  -2.018  1.00 64.03           N  
ATOM    103  CA  CYS A   9      -1.049   0.966  -1.288  1.00 24.34           C  
ATOM    104  C   CYS A   9      -2.244   0.600  -2.163  1.00 11.13           C  
ATOM    105  O   CYS A   9      -2.376   1.084  -3.288  1.00 20.14           O  
ATOM    106  CB  CYS A   9      -1.182   2.409  -0.801  1.00 40.22           C  
ATOM    107  SG  CYS A   9       0.140   2.936   0.337  1.00 30.24           S  
ATOM    108  H   CYS A   9       0.234   1.019  -2.972  1.00  3.15           H  
ATOM    109  HA  CYS A   9      -1.028   0.307  -0.434  1.00 61.01           H  
ATOM    110  HB3 CYS A   9      -2.124   2.521  -0.284  1.00 44.41           H  
ATOM    111  N   HIS A  10      -3.114  -0.258  -1.637  1.00 23.30           N  
ATOM    112  CA  HIS A  10      -4.300  -0.688  -2.370  1.00 73.32           C  
ATOM    113  C   HIS A  10      -5.572  -0.239  -1.656  1.00 63.12           C  
ATOM    114  O   HIS A  10      -6.464  -1.044  -1.392  1.00 11.43           O  
ATOM    115  CB  HIS A  10      -4.301  -2.209  -2.530  1.00 11.32           C  
ATOM    116  CG  HIS A  10      -3.062  -2.744  -3.178  1.00 63.33           C  
ATOM    117  ND1 HIS A  10      -3.008  -3.120  -4.504  1.00  5.10           N  
ATOM    118  CD2 HIS A  10      -1.824  -2.964  -2.675  1.00  4.22           C  
ATOM    119  CE1 HIS A  10      -1.791  -3.550  -4.788  1.00 63.30           C  
ATOM    120  NE2 HIS A  10      -1.053  -3.465  -3.694  1.00 54.21           N  
ATOM    121  H   HIS A  10      -2.954  -0.609  -0.737  1.00 62.31           H  
ATOM    122  HA  HIS A  10      -4.270  -0.232  -3.346  1.00 73.11           H  
ATOM    123  HB3 HIS A  10      -5.147  -2.499  -3.138  1.00 61.24           H  
ATOM    124  HD1 HIS A  10      -3.750  -3.080  -5.141  1.00 40.32           H  
ATOM    125  HD2 HIS A  10      -1.503  -2.780  -1.660  1.00 12.34           H  
ATOM    126  HE1 HIS A  10      -1.456  -3.908  -5.749  1.00 32.44           H  
HETATM  127  N   DPN A  11      -5.645   1.051  -1.346  1.00  4.12           N  
HETATM  128  CA  DPN A  11      -6.808   1.608  -0.663  1.00 64.42           C  
HETATM  129  C   DPN A  11      -6.718   1.374   0.842  1.00 72.53           C  
HETATM  130  O   DPN A  11      -5.631   1.397   1.420  1.00 33.15           O  
HETATM  131  CB  DPN A  11      -6.927   3.106  -0.953  1.00 31.44           C  
HETATM  132  CG  DPN A  11      -7.741   3.418  -2.176  1.00 12.13           C  
HETATM  133  CD1 DPN A  11      -9.027   3.919  -2.059  1.00 43.45           C  
HETATM  134  CD2 DPN A  11      -7.221   3.207  -3.443  1.00  3.40           C  
HETATM  135  CE1 DPN A  11      -9.778   4.208  -3.182  1.00 74.51           C  
HETATM  136  CE2 DPN A  11      -7.967   3.493  -4.569  1.00 54.14           C  
HETATM  137  CZ  DPN A  11      -9.248   3.994  -4.440  1.00 73.41           C  
HETATM  138  H   DPN A  11      -4.900   1.644  -1.583  1.00  3.34           H  
HETATM  139  HA  DPN A  11      -7.685   1.106  -1.042  1.00 23.11           H  
HETATM  140  HB2 DPN A  11      -5.939   3.516  -1.099  1.00  2.33           H  
HETATM  141  HB3 DPN A  11      -7.393   3.591  -0.110  1.00 22.12           H  
HETATM  142  HD1 DPN A  11      -9.443   4.087  -1.076  1.00 61.11           H  
HETATM  143  HD2 DPN A  11      -6.218   2.816  -3.546  1.00 13.42           H  
HETATM  144  HE1 DPN A  11     -10.778   4.599  -3.077  1.00 55.30           H  
HETATM  145  HE2 DPN A  11      -7.549   3.325  -5.551  1.00 34.45           H  
HETATM  146  HZ  DPN A  11      -9.832   4.219  -5.320  1.00  3.33           H  
ATOM    147  N   ARG A  12      -7.868   1.151   1.469  1.00 30.13           N  
ATOM    148  CA  ARG A  12      -7.920   0.915   2.907  1.00 21.43           C  
ATOM    149  C   ARG A  12      -7.773  -0.572   3.219  1.00 31.41           C  
ATOM    150  O   ARG A  12      -8.567  -1.141   3.968  1.00 42.52           O  
ATOM    151  CB  ARG A  12      -9.235   1.440   3.485  1.00 32.33           C  
ATOM    152  CG  ARG A  12      -9.126   1.893   4.932  1.00 51.01           C  
ATOM    153  CD  ARG A  12     -10.494   2.194   5.525  1.00 71.21           C  
ATOM    154  NE  ARG A  12     -10.987   3.509   5.127  1.00 75.53           N  
ATOM    155  CZ  ARG A  12     -12.015   4.116   5.708  1.00 13.15           C  
ATOM    156  NH1 ARG A  12     -12.405   5.313   5.289  1.00 72.52           N  
ATOM    157  NH2 ARG A  12     -12.655   3.529   6.711  1.00 43.24           N  
ATOM    158  H   ARG A  12      -8.700   1.146   0.954  1.00 23.14           H  
ATOM    159  HA  ARG A  12      -7.098   1.448   3.362  1.00 52.10           H  
ATOM    160  HB3 ARG A  12      -9.976   0.657   3.431  1.00 31.21           H  
ATOM    161  HG3 ARG A  12      -8.521   2.787   4.975  1.00 65.24           H  
ATOM    162  HD3 ARG A  12     -10.419   2.159   6.603  1.00 41.12           H  
ATOM    163  HE  ARG A  12     -10.530   3.960   4.387  1.00 50.34           H  
ATOM    164 HH11 ARG A  12     -11.926   5.758   4.532  1.00  1.21           H  
ATOM    165 HH12 ARG A  12     -13.179   5.768   5.727  1.00 43.42           H  
ATOM    166 HH21 ARG A  12     -12.361   2.628   7.031  1.00 54.45           H  
ATOM    167 HH22 ARG A  12     -13.427   3.989   7.149  1.00 30.02           H  
ATOM    168  N   TRP A  13      -6.753  -1.195   2.638  1.00  4.43           N  
ATOM    169  CA  TRP A  13      -6.504  -2.616   2.854  1.00 22.54           C  
ATOM    170  C   TRP A  13      -5.063  -2.855   3.292  1.00  5.21           C  
ATOM    171  O   TRP A  13      -4.813  -3.408   4.363  1.00 71.40           O  
ATOM    172  CB  TRP A  13      -6.799  -3.406   1.579  1.00 13.32           C  
ATOM    173  CG  TRP A  13      -7.262  -4.807   1.841  1.00  1.44           C  
ATOM    174  CD1 TRP A  13      -8.553  -5.231   1.980  1.00 23.32           C  
ATOM    175  CD2 TRP A  13      -6.437  -5.967   2.000  1.00 50.31           C  
ATOM    176  NE1 TRP A  13      -8.580  -6.584   2.215  1.00 30.14           N  
ATOM    177  CE2 TRP A  13      -7.296  -7.060   2.230  1.00 41.21           C  
ATOM    178  CE3 TRP A  13      -5.058  -6.189   1.966  1.00 42.44           C  
ATOM    179  CZ2 TRP A  13      -6.817  -8.353   2.428  1.00 41.15           C  
ATOM    180  CZ3 TRP A  13      -4.586  -7.472   2.162  1.00 62.12           C  
ATOM    181  CH2 TRP A  13      -5.462  -8.541   2.391  1.00 52.22           C  
ATOM    182  H   TRP A  13      -6.154  -0.688   2.052  1.00 34.13           H  
ATOM    183  HA  TRP A  13      -7.166  -2.954   3.638  1.00 42.42           H  
ATOM    184  HB3 TRP A  13      -5.902  -3.459   0.980  1.00 45.31           H  
ATOM    185  HD1 TRP A  13      -9.416  -4.586   1.916  1.00 12.21           H  
ATOM    186  HE1 TRP A  13      -9.389  -7.123   2.348  1.00  1.03           H  
ATOM    187  HE3 TRP A  13      -4.367  -5.378   1.792  1.00 21.40           H  
ATOM    188  HZ2 TRP A  13      -7.481  -9.187   2.604  1.00 65.12           H  
ATOM    189  HZ3 TRP A  13      -3.522  -7.663   2.140  1.00 20.12           H  
ATOM    190  HH2 TRP A  13      -5.049  -9.527   2.539  1.00 62.22           H  
ATOM    191  N   ARG A  14      -4.118  -2.434   2.457  1.00 24.35           N  
ATOM    192  CA  ARG A  14      -2.701  -2.603   2.759  1.00 60.55           C  
ATOM    193  C   ARG A  14      -1.903  -1.377   2.327  1.00 32.54           C  
ATOM    194  O   ARG A  14      -2.224  -0.736   1.327  1.00 41.31           O  
ATOM    195  CB  ARG A  14      -2.155  -3.852   2.062  1.00 53.41           C  
ATOM    196  CG  ARG A  14      -0.647  -3.999   2.170  1.00 51.34           C  
ATOM    197  CD  ARG A  14      -0.226  -5.460   2.157  1.00  1.12           C  
ATOM    198  NE  ARG A  14      -0.613  -6.130   0.918  1.00  4.43           N  
ATOM    199  CZ  ARG A  14      -0.619  -7.450   0.768  1.00 72.41           C  
ATOM    200  NH1 ARG A  14      -0.983  -7.986  -0.391  1.00 42.23           N  
ATOM    201  NH2 ARG A  14      -0.262  -8.237   1.774  1.00 15.22           N  
ATOM    202  H   ARG A  14      -4.380  -2.000   1.619  1.00 62.41           H  
ATOM    203  HA  ARG A  14      -2.602  -2.725   3.827  1.00 74.53           H  
ATOM    204  HB3 ARG A  14      -2.418  -3.809   1.016  1.00 14.31           H  
ATOM    205  HG3 ARG A  14      -0.315  -3.546   3.091  1.00 61.10           H  
ATOM    206  HD3 ARG A  14      -0.696  -5.963   2.989  1.00 40.31           H  
ATOM    207  HE  ARG A  14      -0.879  -5.567   0.162  1.00 20.12           H  
ATOM    208 HH11 ARG A  14      -1.252  -7.395  -1.151  1.00 22.12           H  
ATOM    209 HH12 ARG A  14      -0.988  -8.979  -0.503  1.00 44.34           H  
ATOM    210 HH21 ARG A  14       0.011  -7.837   2.648  1.00 44.25           H  
ATOM    211 HH22 ARG A  14      -0.268  -9.230   1.657  1.00 13.14           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -0.879  -1.434   2.928  1.00 74.13           N  
ATOM      2  CA  CYS A   1       0.045  -0.324   2.729  1.00 62.11           C  
ATOM      3  C   CYS A   1       1.447  -0.690   3.208  1.00 42.44           C  
ATOM      4  O   CYS A   1       1.669  -0.923   4.396  1.00 14.14           O  
ATOM      5  CB  CYS A   1      -0.451   0.919   3.471  1.00 22.22           C  
ATOM      6  SG  CYS A   1      -0.022   2.492   2.657  1.00 73.32           S  
ATOM      7  H1  CYS A   1      -0.769  -2.012   3.714  1.00 74.24           H  
ATOM      8  HA  CYS A   1       0.083  -0.110   1.673  1.00 73.15           H  
ATOM      9  HB3 CYS A   1      -0.021   0.932   4.462  1.00  1.30           H  
ATOM     10  N   THR A   2       2.391  -0.738   2.274  1.00 32.45           N  
ATOM     11  CA  THR A   2       3.771  -1.077   2.599  1.00  2.31           C  
ATOM     12  C   THR A   2       4.669   0.153   2.532  1.00 65.04           C  
ATOM     13  O   THR A   2       4.217   1.246   2.191  1.00 43.44           O  
ATOM     14  CB  THR A   2       4.324  -2.154   1.647  1.00 23.45           C  
ATOM     15  OG1 THR A   2       3.879  -1.902   0.311  1.00 61.23           O  
ATOM     16  CG2 THR A   2       3.877  -3.542   2.083  1.00 52.43           C  
ATOM     17  H   THR A   2       2.153  -0.541   1.344  1.00 32.14           H  
ATOM     18  HA  THR A   2       3.789  -1.469   3.605  1.00 70.34           H  
ATOM     19  HB  THR A   2       5.404  -2.116   1.673  1.00  2.04           H  
ATOM     20  HG1 THR A   2       3.059  -2.374   0.151  1.00 20.24           H  
ATOM     21 HG21 THR A   2       4.454  -3.852   2.941  1.00 22.54           H  
ATOM     22 HG22 THR A   2       4.029  -4.240   1.273  1.00 44.11           H  
ATOM     23 HG23 THR A   2       2.829  -3.515   2.344  1.00 61.41           H  
ATOM     24  N   ALA A   3       5.944  -0.032   2.859  1.00 62.31           N  
ATOM     25  CA  ALA A   3       6.906   1.063   2.834  1.00 54.43           C  
ATOM     26  C   ALA A   3       7.874   0.915   1.665  1.00 33.21           C  
ATOM     27  O   ALA A   3       9.079   1.113   1.816  1.00 63.35           O  
ATOM     28  CB  ALA A   3       7.668   1.127   4.149  1.00 74.12           C  
ATOM     29  H   ALA A   3       6.245  -0.926   3.122  1.00 33.53           H  
ATOM     30  HA  ALA A   3       6.358   1.987   2.718  1.00 30.22           H  
ATOM     31  HB1 ALA A   3       8.008   0.137   4.415  1.00 60.21           H  
ATOM     32  HB2 ALA A   3       8.519   1.783   4.039  1.00 23.11           H  
ATOM     33  HB3 ALA A   3       7.018   1.505   4.922  1.00 41.02           H  
ATOM     34  N   SER A   4       7.340   0.564   0.498  1.00 25.43           N  
ATOM     35  CA  SER A   4       8.159   0.384  -0.694  1.00  2.14           C  
ATOM     36  C   SER A   4       8.666   1.727  -1.212  1.00 53.32           C  
ATOM     37  O   SER A   4       8.476   2.763  -0.574  1.00 12.13           O  
ATOM     38  CB  SER A   4       7.356  -0.326  -1.787  1.00 25.12           C  
ATOM     39  OG  SER A   4       6.994  -1.634  -1.382  1.00 33.01           O  
ATOM     40  H   SER A   4       6.372   0.420   0.441  1.00  3.31           H  
ATOM     41  HA  SER A   4       9.006  -0.228  -0.426  1.00 60.12           H  
ATOM     42  HB3 SER A   4       7.955  -0.391  -2.683  1.00 30.04           H  
ATOM     43  HG  SER A   4       7.687  -2.004  -0.831  1.00  0.23           H  
ATOM     44  N   ILE A   5       9.312   1.699  -2.372  1.00 52.55           N  
ATOM     45  CA  ILE A   5       9.846   2.915  -2.976  1.00 51.33           C  
ATOM     46  C   ILE A   5       9.704   2.882  -4.495  1.00 60.10           C  
ATOM     47  O   ILE A   5      10.560   2.366  -5.213  1.00 23.14           O  
ATOM     48  CB  ILE A   5      11.330   3.117  -2.615  1.00 51.14           C  
ATOM     49  CG1 ILE A   5      11.918   4.280  -3.420  1.00 71.44           C  
ATOM     50  CG2 ILE A   5      12.116   1.839  -2.869  1.00 53.45           C  
ATOM     51  CD1 ILE A   5      13.119   4.922  -2.761  1.00 75.34           C  
ATOM     52  H   ILE A   5       9.432   0.844  -2.833  1.00 50.15           H  
ATOM     53  HA  ILE A   5       9.285   3.753  -2.590  1.00 54.21           H  
ATOM     54  HB  ILE A   5      11.393   3.348  -1.565  1.00 24.33           H  
ATOM     55 HG13 ILE A   5      11.161   5.039  -3.544  1.00 43.01           H  
ATOM     56 HG21 ILE A   5      11.490   1.129  -3.388  1.00 74.43           H  
ATOM     57 HG22 ILE A   5      12.982   2.064  -3.472  1.00 74.54           H  
ATOM     58 HG23 ILE A   5      12.432   1.419  -1.926  1.00 62.31           H  
ATOM     59 HD11 ILE A   5      13.918   5.017  -3.484  1.00 43.35           H  
ATOM     60 HD12 ILE A   5      12.849   5.898  -2.391  1.00  0.10           H  
ATOM     61 HD13 ILE A   5      13.452   4.304  -1.940  1.00 20.02           H  
ATOM     62  N   PRO A   6       8.595   3.447  -4.997  1.00 74.35           N  
ATOM     63  CA  PRO A   6       7.568   4.064  -4.152  1.00 70.02           C  
ATOM     64  C   PRO A   6       6.792   3.034  -3.339  1.00 63.41           C  
ATOM     65  O   PRO A   6       6.854   1.831  -3.594  1.00 30.42           O  
ATOM     66  CB  PRO A   6       6.647   4.753  -5.161  1.00 45.35           C  
ATOM     67  CG  PRO A   6       6.829   3.987  -6.426  1.00 52.12           C  
ATOM     68  CD  PRO A   6       8.260   3.527  -6.429  1.00  0.33           C  
ATOM     69  HA  PRO A   6       7.992   4.802  -3.486  1.00 62.51           H  
ATOM     70  HB3 PRO A   6       6.943   5.785  -5.278  1.00 42.10           H  
ATOM     71  HG3 PRO A   6       6.640   4.629  -7.274  1.00 62.04           H  
ATOM     72  HD3 PRO A   6       8.888   4.248  -6.931  1.00 54.43           H  
ATOM     73  N   PRO A   7       6.043   3.515  -2.336  1.00  1.33           N  
ATOM     74  CA  PRO A   7       5.238   2.651  -1.465  1.00 44.50           C  
ATOM     75  C   PRO A   7       4.046   2.041  -2.194  1.00 65.12           C  
ATOM     76  O   PRO A   7       3.548   2.606  -3.168  1.00 12.42           O  
ATOM     77  CB  PRO A   7       4.763   3.603  -0.364  1.00 15.43           C  
ATOM     78  CG  PRO A   7       4.779   4.953  -0.996  1.00 31.40           C  
ATOM     79  CD  PRO A   7       5.922   4.938  -1.974  1.00 34.34           C  
ATOM     80  HA  PRO A   7       5.834   1.863  -1.028  1.00 43.13           H  
ATOM     81  HB3 PRO A   7       5.438   3.553   0.477  1.00 51.22           H  
ATOM     82  HG3 PRO A   7       4.942   5.708  -0.243  1.00 64.13           H  
ATOM     83  HD3 PRO A   7       6.826   5.293  -1.504  1.00 64.41           H  
ATOM     84  N   ILE A   8       3.594   0.886  -1.717  1.00 64.21           N  
ATOM     85  CA  ILE A   8       2.460   0.201  -2.322  1.00 52.22           C  
ATOM     86  C   ILE A   8       1.251   0.211  -1.393  1.00  4.42           C  
ATOM     87  O   ILE A   8       1.329  -0.244  -0.251  1.00 50.45           O  
ATOM     88  CB  ILE A   8       2.807  -1.256  -2.680  1.00 23.22           C  
ATOM     89  CG1 ILE A   8       4.141  -1.317  -3.426  1.00 11.12           C  
ATOM     90  CG2 ILE A   8       1.697  -1.876  -3.515  1.00 52.32           C  
ATOM     91  CD1 ILE A   8       4.167  -0.478  -4.686  1.00 34.42           C  
ATOM     92  H   ILE A   8       4.035   0.486  -0.938  1.00 13.44           H  
ATOM     93  HA  ILE A   8       2.204   0.723  -3.235  1.00  5.44           H  
ATOM     94  HB  ILE A   8       2.890  -1.817  -1.762  1.00 61.42           H  
ATOM     95 HG13 ILE A   8       4.343  -2.342  -3.705  1.00 54.25           H  
ATOM     96 HG21 ILE A   8       1.455  -1.217  -4.337  1.00  3.23           H  
ATOM     97 HG22 ILE A   8       2.028  -2.827  -3.903  1.00 50.24           H  
ATOM     98 HG23 ILE A   8       0.822  -2.021  -2.900  1.00 22.54           H  
ATOM     99 HD11 ILE A   8       5.153  -0.521  -5.127  1.00  0.41           H  
ATOM    100 HD12 ILE A   8       3.441  -0.859  -5.387  1.00 72.54           H  
ATOM    101 HD13 ILE A   8       3.929   0.547  -4.441  1.00 54.30           H  
ATOM    102  N   CYS A   9       0.134   0.732  -1.890  1.00 22.41           N  
ATOM    103  CA  CYS A   9      -1.093   0.801  -1.105  1.00 75.22           C  
ATOM    104  C   CYS A   9      -2.295   0.363  -1.937  1.00 13.33           C  
ATOM    105  O   CYS A   9      -2.465   0.794  -3.078  1.00 24.12           O  
ATOM    106  CB  CYS A   9      -1.310   2.222  -0.581  1.00 71.34           C  
ATOM    107  SG  CYS A   9      -0.068   2.764   0.634  1.00 63.43           S  
ATOM    108  H   CYS A   9       0.135   1.079  -2.806  1.00 15.22           H  
ATOM    109  HA  CYS A   9      -0.988   0.129  -0.266  1.00 34.53           H  
ATOM    110  HB3 CYS A   9      -2.280   2.279  -0.110  1.00 41.21           H  
ATOM    111  N   HIS A  10      -3.128  -0.496  -1.357  1.00  2.13           N  
ATOM    112  CA  HIS A  10      -4.316  -0.992  -2.043  1.00 54.34           C  
ATOM    113  C   HIS A  10      -5.573  -0.310  -1.513  1.00 10.30           C  
ATOM    114  O   HIS A  10      -6.535  -0.975  -1.125  1.00 22.23           O  
ATOM    115  CB  HIS A  10      -4.432  -2.506  -1.876  1.00 11.24           C  
ATOM    116  CG  HIS A  10      -3.539  -3.281  -2.795  1.00 71.03           C  
ATOM    117  ND1 HIS A  10      -3.736  -3.347  -4.159  1.00 14.43           N  
ATOM    118  CD2 HIS A  10      -2.436  -4.024  -2.540  1.00  2.00           C  
ATOM    119  CE1 HIS A  10      -2.796  -4.099  -4.701  1.00 62.44           C  
ATOM    120  NE2 HIS A  10      -1.993  -4.521  -3.740  1.00 13.14           N  
ATOM    121  H   HIS A  10      -2.940  -0.803  -0.446  1.00 32.20           H  
ATOM    122  HA  HIS A  10      -4.212  -0.761  -3.093  1.00 54.30           H  
ATOM    123  HB3 HIS A  10      -5.452  -2.806  -2.074  1.00 11.25           H  
ATOM    124  HD1 HIS A  10      -4.460  -2.910  -4.654  1.00 61.43           H  
ATOM    125  HD2 HIS A  10      -1.987  -4.195  -1.571  1.00 13.04           H  
ATOM    126  HE1 HIS A  10      -2.696  -4.328  -5.752  1.00 35.41           H  
HETATM  127  N   DPN A  11      -5.561   1.018  -1.499  1.00 24.30           N  
HETATM  128  CA  DPN A  11      -6.701   1.789  -1.016  1.00 44.05           C  
HETATM  129  C   DPN A  11      -6.610   2.008   0.492  1.00 44.25           C  
HETATM  130  O   DPN A  11      -5.887   2.888   0.960  1.00 32.31           O  
HETATM  131  CB  DPN A  11      -6.773   3.138  -1.735  1.00 60.41           C  
HETATM  132  CG  DPN A  11      -7.580   3.100  -3.001  1.00 44.21           C  
HETATM  133  CD1 DPN A  11      -8.960   3.217  -2.961  1.00 34.14           C  
HETATM  134  CD2 DPN A  11      -6.959   2.948  -4.230  1.00 43.41           C  
HETATM  135  CE1 DPN A  11      -9.705   3.183  -4.124  1.00 55.14           C  
HETATM  136  CE2 DPN A  11      -7.700   2.914  -5.397  1.00 22.10           C  
HETATM  137  CZ  DPN A  11      -9.074   3.030  -5.344  1.00 54.50           C  
HETATM  138  H   DPN A  11      -4.765   1.492  -1.821  1.00 54.24           H  
HETATM  139  HA  DPN A  11      -7.596   1.228  -1.233  1.00 71.44           H  
HETATM  140  HB2 DPN A  11      -5.772   3.456  -1.989  1.00 15.11           H  
HETATM  141  HB3 DPN A  11      -7.220   3.865  -1.075  1.00 43.31           H  
HETATM  142  HD1 DPN A  11      -9.456   3.335  -2.008  1.00 70.45           H  
HETATM  143  HD2 DPN A  11      -5.883   2.857  -4.272  1.00 34.10           H  
HETATM  144  HE1 DPN A  11     -10.780   3.274  -4.081  1.00 12.45           H  
HETATM  145  HE2 DPN A  11      -7.203   2.794  -6.348  1.00 41.23           H  
HETATM  146  HZ  DPN A  11      -9.655   3.004  -6.253  1.00 52.03           H  
ATOM    147  N   ARG A  12      -7.347   1.200   1.247  1.00 73.24           N  
ATOM    148  CA  ARG A  12      -7.351   1.304   2.700  1.00 34.11           C  
ATOM    149  C   ARG A  12      -7.159  -0.065   3.344  1.00 34.32           C  
ATOM    150  O   ARG A  12      -7.451  -0.253   4.525  1.00 14.13           O  
ATOM    151  CB  ARG A  12      -8.661   1.928   3.185  1.00 54.21           C  
ATOM    152  CG  ARG A  12      -8.958   3.281   2.558  1.00 51.34           C  
ATOM    153  CD  ARG A  12      -8.593   4.421   3.496  1.00 14.20           C  
ATOM    154  NE  ARG A  12      -8.692   5.723   2.840  1.00 21.23           N  
ATOM    155  CZ  ARG A  12      -8.263   6.855   3.385  1.00 30.02           C  
ATOM    156  NH1 ARG A  12      -8.388   8.000   2.726  1.00 74.02           N  
ATOM    157  NH2 ARG A  12      -7.707   6.847   4.590  1.00 75.22           N  
ATOM    158  H   ARG A  12      -7.904   0.516   0.815  1.00 63.35           H  
ATOM    159  HA  ARG A  12      -6.530   1.943   2.989  1.00 23.44           H  
ATOM    160  HB3 ARG A  12      -8.611   2.055   4.255  1.00 31.01           H  
ATOM    161  HG3 ARG A  12     -10.013   3.338   2.330  1.00 23.32           H  
ATOM    162  HD3 ARG A  12      -7.578   4.277   3.838  1.00 13.14           H  
ATOM    163  HE  ARG A  12      -9.100   5.752   1.950  1.00 45.25           H  
ATOM    164 HH11 ARG A  12      -8.806   8.010   1.818  1.00 61.10           H  
ATOM    165 HH12 ARG A  12      -8.065   8.852   3.137  1.00 22.23           H  
ATOM    166 HH21 ARG A  12      -7.611   5.985   5.088  1.00 24.32           H  
ATOM    167 HH22 ARG A  12      -7.384   7.700   4.997  1.00 63.25           H  
ATOM    168  N   TRP A  13      -6.670  -1.018   2.561  1.00 75.42           N  
ATOM    169  CA  TRP A  13      -6.440  -2.372   3.054  1.00 61.02           C  
ATOM    170  C   TRP A  13      -4.961  -2.602   3.344  1.00 62.22           C  
ATOM    171  O   TRP A  13      -4.549  -2.663   4.503  1.00 64.14           O  
ATOM    172  CB  TRP A  13      -6.938  -3.400   2.037  1.00 53.13           C  
ATOM    173  CG  TRP A  13      -8.363  -3.807   2.254  1.00 13.21           C  
ATOM    174  CD1 TRP A  13      -9.477  -3.194   1.755  1.00  1.33           C  
ATOM    175  CD2 TRP A  13      -8.827  -4.919   3.029  1.00 10.43           C  
ATOM    176  NE1 TRP A  13     -10.606  -3.856   2.172  1.00 23.23           N  
ATOM    177  CE2 TRP A  13     -10.235  -4.919   2.954  1.00 43.21           C  
ATOM    178  CE3 TRP A  13      -8.193  -5.915   3.776  1.00  4.24           C  
ATOM    179  CZ2 TRP A  13     -11.013  -5.875   3.601  1.00  1.41           C  
ATOM    180  CZ3 TRP A  13      -8.968  -6.862   4.417  1.00 70.43           C  
ATOM    181  CH2 TRP A  13     -10.366  -6.838   4.325  1.00 71.01           C  
ATOM    182  H   TRP A  13      -6.456  -0.809   1.626  1.00  4.33           H  
ATOM    183  HA  TRP A  13      -6.997  -2.488   3.971  1.00 22.44           H  
ATOM    184  HB3 TRP A  13      -6.323  -4.285   2.101  1.00 11.32           H  
ATOM    185  HD1 TRP A  13      -9.457  -2.317   1.127  1.00 14.05           H  
ATOM    186  HE1 TRP A  13     -11.527  -3.610   1.947  1.00 40.11           H  
ATOM    187  HE3 TRP A  13      -7.117  -5.950   3.858  1.00 32.40           H  
ATOM    188  HZ2 TRP A  13     -12.093  -5.870   3.540  1.00 63.30           H  
ATOM    189  HZ3 TRP A  13      -8.493  -7.639   5.000  1.00 14.52           H  
ATOM    190  HH2 TRP A  13     -10.930  -7.598   4.842  1.00 22.23           H  
ATOM    191  N   ARG A  14      -4.166  -2.728   2.287  1.00 41.50           N  
ATOM    192  CA  ARG A  14      -2.733  -2.951   2.429  1.00 71.20           C  
ATOM    193  C   ARG A  14      -1.953  -1.667   2.164  1.00 23.22           C  
ATOM    194  O   ARG A  14      -2.386  -0.815   1.389  1.00 62.05           O  
ATOM    195  CB  ARG A  14      -2.269  -4.049   1.470  1.00 23.41           C  
ATOM    196  CG  ARG A  14      -1.098  -4.863   1.997  1.00 41.33           C  
ATOM    197  CD  ARG A  14       0.233  -4.262   1.571  1.00 63.12           C  
ATOM    198  NE  ARG A  14       1.274  -5.277   1.438  1.00 34.41           N  
ATOM    199  CZ  ARG A  14       1.793  -5.937   2.467  1.00 34.32           C  
ATOM    200  NH1 ARG A  14       2.737  -6.847   2.265  1.00 33.31           N  
ATOM    201  NH2 ARG A  14       1.369  -5.691   3.699  1.00 34.33           N  
ATOM    202  H   ARG A  14      -4.554  -2.670   1.388  1.00 53.53           H  
ATOM    203  HA  ARG A  14      -2.547  -3.270   3.444  1.00 52.43           H  
ATOM    204  HB3 ARG A  14      -1.973  -3.595   0.538  1.00 72.13           H  
ATOM    205  HG3 ARG A  14      -1.167  -5.868   1.612  1.00 13.35           H  
ATOM    206  HD3 ARG A  14       0.540  -3.540   2.313  1.00 71.34           H  
ATOM    207  HE  ARG A  14       1.603  -5.476   0.536  1.00  4.50           H  
ATOM    208 HH11 ARG A  14       3.059  -7.037   1.338  1.00 22.10           H  
ATOM    209 HH12 ARG A  14       3.127  -7.344   3.040  1.00 41.14           H  
ATOM    210 HH21 ARG A  14       0.656  -5.008   3.854  1.00 41.13           H  
ATOM    211 HH22 ARG A  14       1.760  -6.192   4.472  1.00 50.45           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -0.973  -1.326   2.892  1.00 43.10           N  
ATOM      2  CA  CYS A   1       0.023  -0.418   2.335  1.00 64.11           C  
ATOM      3  C   CYS A   1       1.418  -0.754   2.856  1.00 60.54           C  
ATOM      4  O   CYS A   1       1.610  -0.973   4.052  1.00 65.42           O  
ATOM      5  CB  CYS A   1      -0.326   1.031   2.683  1.00 72.14           C  
ATOM      6  SG  CYS A   1      -2.065   1.472   2.366  1.00 70.01           S  
ATOM      7  H1  CYS A   1      -1.037  -1.426   3.866  1.00 22.13           H  
ATOM      8  HA  CYS A   1       0.016  -0.534   1.262  1.00 44.03           H  
ATOM      9  HB3 CYS A   1       0.294   1.693   2.097  1.00 41.21           H  
ATOM     10  N   THR A   2       2.388  -0.795   1.948  1.00 21.41           N  
ATOM     11  CA  THR A   2       3.765  -1.105   2.314  1.00  0.10           C  
ATOM     12  C   THR A   2       4.692   0.067   2.015  1.00  1.52           C  
ATOM     13  O   THR A   2       4.548   0.739   0.993  1.00 45.24           O  
ATOM     14  CB  THR A   2       4.277  -2.352   1.568  1.00 25.34           C  
ATOM     15  OG1 THR A   2       4.086  -2.192   0.158  1.00  2.33           O  
ATOM     16  CG2 THR A   2       3.554  -3.602   2.045  1.00 34.03           C  
ATOM     17  H   THR A   2       2.173  -0.611   1.010  1.00  4.34           H  
ATOM     18  HA  THR A   2       3.789  -1.310   3.374  1.00 21.43           H  
ATOM     19  HB  THR A   2       5.332  -2.466   1.770  1.00 10.42           H  
ATOM     20  HG1 THR A   2       4.087  -1.257  -0.061  1.00 52.02           H  
ATOM     21 HG21 THR A   2       2.567  -3.337   2.396  1.00 13.12           H  
ATOM     22 HG22 THR A   2       4.112  -4.056   2.850  1.00 10.04           H  
ATOM     23 HG23 THR A   2       3.469  -4.302   1.228  1.00 34.33           H  
ATOM     24  N   ALA A   3       5.642   0.309   2.913  1.00 52.23           N  
ATOM     25  CA  ALA A   3       6.594   1.399   2.742  1.00 10.42           C  
ATOM     26  C   ALA A   3       7.671   1.034   1.727  1.00 71.04           C  
ATOM     27  O   ALA A   3       8.856   0.981   2.056  1.00 74.20           O  
ATOM     28  CB  ALA A   3       7.226   1.761   4.078  1.00  2.32           C  
ATOM     29  H   ALA A   3       5.705  -0.261   3.707  1.00 32.03           H  
ATOM     30  HA  ALA A   3       6.052   2.262   2.383  1.00 50.41           H  
ATOM     31  HB1 ALA A   3       7.648   2.754   4.020  1.00 74.22           H  
ATOM     32  HB2 ALA A   3       6.473   1.734   4.851  1.00 25.24           H  
ATOM     33  HB3 ALA A   3       8.006   1.052   4.311  1.00 74.54           H  
ATOM     34  N   SER A   4       7.252   0.784   0.490  1.00 32.35           N  
ATOM     35  CA  SER A   4       8.180   0.420  -0.573  1.00 64.32           C  
ATOM     36  C   SER A   4       8.792   1.664  -1.211  1.00 11.12           C  
ATOM     37  O   SER A   4       8.517   2.789  -0.791  1.00 13.15           O  
ATOM     38  CB  SER A   4       7.468  -0.416  -1.638  1.00  2.44           C  
ATOM     39  OG  SER A   4       6.096  -0.071  -1.723  1.00 42.14           O  
ATOM     40  H   SER A   4       6.294   0.843   0.290  1.00 63.02           H  
ATOM     41  HA  SER A   4       8.972  -0.170  -0.135  1.00 12.33           H  
ATOM     42  HB3 SER A   4       7.548  -1.463  -1.383  1.00 44.30           H  
ATOM     43  HG  SER A   4       5.559  -0.828  -1.485  1.00 71.33           H  
ATOM     44  N   ILE A   5       9.621   1.453  -2.228  1.00  2.20           N  
ATOM     45  CA  ILE A   5      10.270   2.557  -2.925  1.00  4.35           C  
ATOM     46  C   ILE A   5      10.205   2.366  -4.436  1.00  2.51           C  
ATOM     47  O   ILE A   5      11.041   1.692  -5.038  1.00 12.24           O  
ATOM     48  CB  ILE A   5      11.743   2.703  -2.499  1.00 30.01           C  
ATOM     49  CG1 ILE A   5      11.842   2.893  -0.985  1.00  4.42           C  
ATOM     50  CG2 ILE A   5      12.391   3.871  -3.228  1.00 60.30           C  
ATOM     51  CD1 ILE A   5      11.156   4.146  -0.485  1.00 72.34           C  
ATOM     52  H   ILE A   5       9.800   0.534  -2.516  1.00 60.05           H  
ATOM     53  HA  ILE A   5       9.748   3.467  -2.664  1.00 51.20           H  
ATOM     54  HB  ILE A   5      12.266   1.801  -2.777  1.00 22.14           H  
ATOM     55 HG13 ILE A   5      12.885   2.951  -0.705  1.00 14.25           H  
ATOM     56 HG21 ILE A   5      12.576   3.594  -4.257  1.00 35.14           H  
ATOM     57 HG22 ILE A   5      11.731   4.724  -3.199  1.00 13.32           H  
ATOM     58 HG23 ILE A   5      13.325   4.121  -2.750  1.00 24.33           H  
ATOM     59 HD11 ILE A   5      10.685   4.653  -1.315  1.00 53.42           H  
ATOM     60 HD12 ILE A   5      10.410   3.881   0.248  1.00 14.34           H  
ATOM     61 HD13 ILE A   5      11.888   4.801  -0.035  1.00 11.33           H  
ATOM     62  N   PRO A   6       9.189   2.976  -5.066  1.00 70.52           N  
ATOM     63  CA  PRO A   6       8.188   3.779  -4.360  1.00 42.04           C  
ATOM     64  C   PRO A   6       7.268   2.928  -3.491  1.00 43.02           C  
ATOM     65  O   PRO A   6       7.240   1.702  -3.591  1.00  3.11           O  
ATOM     66  CB  PRO A   6       7.397   4.436  -5.493  1.00 13.35           C  
ATOM     67  CG  PRO A   6       7.566   3.519  -6.655  1.00 32.14           C  
ATOM     68  CD  PRO A   6       8.940   2.924  -6.516  1.00 72.02           C  
ATOM     69  HA  PRO A   6       8.649   4.544  -3.752  1.00 21.11           H  
ATOM     70  HB3 PRO A   6       7.803   5.414  -5.701  1.00 72.14           H  
ATOM     71  HG3 PRO A   6       7.489   4.076  -7.576  1.00 51.01           H  
ATOM     72  HD3 PRO A   6       9.665   3.521  -7.052  1.00 22.01           H  
ATOM     73  N   PRO A   7       6.494   3.592  -2.619  1.00 61.45           N  
ATOM     74  CA  PRO A   7       5.557   2.915  -1.718  1.00 45.22           C  
ATOM     75  C   PRO A   7       4.371   2.312  -2.461  1.00 74.01           C  
ATOM     76  O   PRO A   7       4.209   2.520  -3.665  1.00  1.00           O  
ATOM     77  CB  PRO A   7       5.091   4.036  -0.785  1.00 60.31           C  
ATOM     78  CG  PRO A   7       5.272   5.286  -1.576  1.00 44.23           C  
ATOM     79  CD  PRO A   7       6.474   5.054  -2.447  1.00 32.51           C  
ATOM     80  HA  PRO A   7       6.048   2.146  -1.141  1.00 22.41           H  
ATOM     81  HB3 PRO A   7       5.698   4.041   0.108  1.00  2.34           H  
ATOM     82  HG3 PRO A   7       5.446   6.118  -0.909  1.00 52.13           H  
ATOM     83  HD3 PRO A   7       7.371   5.395  -1.952  1.00 41.32           H  
ATOM     84  N   ILE A   8       3.543   1.565  -1.738  1.00 43.31           N  
ATOM     85  CA  ILE A   8       2.370   0.934  -2.330  1.00 11.14           C  
ATOM     86  C   ILE A   8       1.209   0.897  -1.343  1.00  3.31           C  
ATOM     87  O   ILE A   8       1.404   0.691  -0.144  1.00 61.13           O  
ATOM     88  CB  ILE A   8       2.678  -0.501  -2.796  1.00 62.11           C  
ATOM     89  CG1 ILE A   8       3.769  -0.489  -3.868  1.00 33.11           C  
ATOM     90  CG2 ILE A   8       1.417  -1.170  -3.322  1.00 40.01           C  
ATOM     91  CD1 ILE A   8       3.345   0.188  -5.153  1.00 51.54           C  
ATOM     92  H   ILE A   8       3.724   1.438  -0.784  1.00 74.33           H  
ATOM     93  HA  ILE A   8       2.078   1.517  -3.191  1.00 13.03           H  
ATOM     94  HB  ILE A   8       3.028  -1.065  -1.944  1.00 11.23           H  
ATOM     95 HG13 ILE A   8       4.042  -1.508  -4.105  1.00 45.44           H  
ATOM     96 HG21 ILE A   8       0.777  -1.434  -2.493  1.00 40.00           H  
ATOM     97 HG22 ILE A   8       0.895  -0.487  -3.976  1.00 22.20           H  
ATOM     98 HG23 ILE A   8       1.684  -2.062  -3.869  1.00 52.41           H  
ATOM     99 HD11 ILE A   8       2.374   0.642  -5.018  1.00 74.24           H  
ATOM    100 HD12 ILE A   8       4.065   0.948  -5.414  1.00 42.21           H  
ATOM    101 HD13 ILE A   8       3.292  -0.544  -5.946  1.00 63.13           H  
ATOM    102  N   CYS A   9      -0.002   1.097  -1.854  1.00 45.22           N  
ATOM    103  CA  CYS A   9      -1.196   1.086  -1.018  1.00 54.41           C  
ATOM    104  C   CYS A   9      -2.400   0.564  -1.797  1.00 72.11           C  
ATOM    105  O   CYS A   9      -2.629   0.954  -2.943  1.00 22.41           O  
ATOM    106  CB  CYS A   9      -1.488   2.492  -0.490  1.00 15.00           C  
ATOM    107  SG  CYS A   9      -2.732   2.543   0.840  1.00 53.34           S  
ATOM    108  H   CYS A   9      -0.095   1.256  -2.817  1.00 43.24           H  
ATOM    109  HA  CYS A   9      -1.012   0.428  -0.183  1.00 62.31           H  
ATOM    110  HB3 CYS A   9      -1.850   3.106  -1.303  1.00 32.44           H  
ATOM    111  N   HIS A  10      -3.166  -0.322  -1.168  1.00 11.01           N  
ATOM    112  CA  HIS A  10      -4.347  -0.898  -1.802  1.00  1.13           C  
ATOM    113  C   HIS A  10      -5.622  -0.263  -1.255  1.00 53.13           C  
ATOM    114  O   HIS A  10      -6.546  -0.959  -0.837  1.00 11.11           O  
ATOM    115  CB  HIS A  10      -4.384  -2.411  -1.582  1.00 63.32           C  
ATOM    116  CG  HIS A  10      -3.501  -3.174  -2.520  1.00 31.31           C  
ATOM    117  ND1 HIS A  10      -3.871  -3.491  -3.811  1.00 21.43           N  
ATOM    118  CD2 HIS A  10      -2.259  -3.684  -2.351  1.00  4.20           C  
ATOM    119  CE1 HIS A  10      -2.895  -4.164  -4.393  1.00 23.22           C  
ATOM    120  NE2 HIS A  10      -1.904  -4.294  -3.529  1.00 12.12           N  
ATOM    121  H   HIS A  10      -2.932  -0.594  -0.256  1.00 75.41           H  
ATOM    122  HA  HIS A  10      -4.285  -0.699  -2.861  1.00 35.21           H  
ATOM    123  HB3 HIS A  10      -5.397  -2.764  -1.716  1.00 24.23           H  
ATOM    124  HD1 HIS A  10      -4.723  -3.259  -4.235  1.00 22.13           H  
ATOM    125  HD2 HIS A  10      -1.657  -3.623  -1.455  1.00  3.34           H  
ATOM    126  HE1 HIS A  10      -2.903  -4.542  -5.403  1.00 75.12           H  
HETATM  127  N   DPN A  11      -5.663   1.066  -1.261  1.00 73.20           N  
HETATM  128  CA  DPN A  11      -6.824   1.797  -0.767  1.00 60.41           C  
HETATM  129  C   DPN A  11      -6.879   1.763   0.758  1.00  1.54           C  
HETATM  130  O   DPN A  11      -6.101   2.439   1.432  1.00 31.42           O  
HETATM  131  CB  DPN A  11      -6.787   3.246  -1.256  1.00  5.41           C  
HETATM  132  CG  DPN A  11      -8.149   3.860  -1.413  1.00  2.30           C  
HETATM  133  CD1 DPN A  11      -8.469   5.045  -0.768  1.00 20.22           C  
HETATM  134  CD2 DPN A  11      -9.110   3.254  -2.205  1.00 11.22           C  
HETATM  135  CE1 DPN A  11      -9.721   5.613  -0.911  1.00  2.02           C  
HETATM  136  CE2 DPN A  11     -10.365   3.817  -2.351  1.00 72.42           C  
HETATM  137  CZ  DPN A  11     -10.669   4.998  -1.704  1.00 60.11           C  
HETATM  138  H   DPN A  11      -4.895   1.568  -1.607  1.00 30.24           H  
HETATM  139  HA  DPN A  11      -7.709   1.316  -1.157  1.00 65.22           H  
HETATM  140  HB2 DPN A  11      -6.296   3.282  -2.215  1.00 63.31           H  
HETATM  141  HB3 DPN A  11      -6.232   3.843  -0.548  1.00  3.14           H  
HETATM  142  HD1 DPN A  11      -7.726   5.527  -0.147  1.00 33.34           H  
HETATM  143  HD2 DPN A  11      -8.873   2.331  -2.712  1.00 74.35           H  
HETATM  144  HE1 DPN A  11      -9.955   6.537  -0.403  1.00 11.24           H  
HETATM  145  HE2 DPN A  11     -11.105   3.334  -2.972  1.00 61.03           H  
HETATM  146  HZ  DPN A  11     -11.648   5.439  -1.816  1.00 10.50           H  
ATOM    147  N   ARG A  12      -7.802   0.973   1.295  1.00 14.15           N  
ATOM    148  CA  ARG A  12      -7.960   0.852   2.738  1.00 23.45           C  
ATOM    149  C   ARG A  12      -7.827  -0.603   3.179  1.00 23.14           C  
ATOM    150  O   ARG A  12      -8.664  -1.115   3.921  1.00 34.15           O  
ATOM    151  CB  ARG A  12      -9.318   1.405   3.174  1.00 61.30           C  
ATOM    152  CG  ARG A  12      -9.597   2.807   2.658  1.00 42.43           C  
ATOM    153  CD  ARG A  12     -10.766   3.447   3.390  1.00 44.52           C  
ATOM    154  NE  ARG A  12     -11.299   4.600   2.668  1.00 73.22           N  
ATOM    155  CZ  ARG A  12     -12.012   4.502   1.551  1.00 24.33           C  
ATOM    156  NH1 ARG A  12     -12.462   5.595   0.952  1.00 44.35           N  
ATOM    157  NH2 ARG A  12     -12.275   3.310   1.031  1.00  3.41           N  
ATOM    158  H   ARG A  12      -8.393   0.459   0.704  1.00 11.30           H  
ATOM    159  HA  ARG A  12      -7.177   1.430   3.208  1.00 42.44           H  
ATOM    160  HB3 ARG A  12      -9.355   1.429   4.253  1.00 71.30           H  
ATOM    161  HG3 ARG A  12      -9.829   2.753   1.604  1.00 72.02           H  
ATOM    162  HD3 ARG A  12     -10.431   3.769   4.365  1.00 43.14           H  
ATOM    163  HE  ARG A  12     -11.116   5.489   3.034  1.00 21.13           H  
ATOM    164 HH11 ARG A  12     -12.265   6.496   1.341  1.00 33.02           H  
ATOM    165 HH12 ARG A  12     -12.997   5.522   0.112  1.00 54.32           H  
ATOM    166 HH21 ARG A  12     -11.938   2.484   1.481  1.00 20.50           H  
ATOM    167 HH22 ARG A  12     -12.812   3.239   0.191  1.00 12.30           H  
ATOM    168  N   TRP A  13      -6.768  -1.261   2.718  1.00 34.05           N  
ATOM    169  CA  TRP A  13      -6.527  -2.657   3.064  1.00  1.22           C  
ATOM    170  C   TRP A  13      -5.088  -2.862   3.526  1.00 54.12           C  
ATOM    171  O   TRP A  13      -4.828  -3.045   4.715  1.00 73.12           O  
ATOM    172  CB  TRP A  13      -6.825  -3.561   1.866  1.00 41.41           C  
ATOM    173  CG  TRP A  13      -8.249  -4.024   1.813  1.00 34.12           C  
ATOM    174  CD1 TRP A  13      -8.750  -5.196   2.309  1.00 53.24           C  
ATOM    175  CD2 TRP A  13      -9.356  -3.328   1.230  1.00 20.30           C  
ATOM    176  NE1 TRP A  13     -10.100  -5.268   2.069  1.00 35.21           N  
ATOM    177  CE2 TRP A  13     -10.498  -4.136   1.408  1.00 43.10           C  
ATOM    178  CE3 TRP A  13      -9.496  -2.101   0.577  1.00 62.44           C  
ATOM    179  CZ2 TRP A  13     -11.758  -3.753   0.955  1.00 62.50           C  
ATOM    180  CZ3 TRP A  13     -10.746  -1.723   0.127  1.00 11.34           C  
ATOM    181  CH2 TRP A  13     -11.865  -2.547   0.319  1.00 24.15           C  
ATOM    182  H   TRP A  13      -6.136  -0.797   2.130  1.00  0.13           H  
ATOM    183  HA  TRP A  13      -7.193  -2.917   3.875  1.00 53.22           H  
ATOM    184  HB3 TRP A  13      -6.191  -4.434   1.917  1.00 33.21           H  
ATOM    185  HD1 TRP A  13      -8.157  -5.945   2.810  1.00 14.40           H  
ATOM    186  HE1 TRP A  13     -10.685  -6.012   2.328  1.00 12.00           H  
ATOM    187  HE3 TRP A  13      -8.646  -1.452   0.420  1.00 70.11           H  
ATOM    188  HZ2 TRP A  13     -12.628  -4.377   1.096  1.00 30.14           H  
ATOM    189  HZ3 TRP A  13     -10.874  -0.778  -0.381  1.00 32.11           H  
ATOM    190  HH2 TRP A  13     -12.822  -2.212  -0.048  1.00  4.22           H  
ATOM    191  N   ARG A  14      -4.158  -2.831   2.577  1.00 42.05           N  
ATOM    192  CA  ARG A  14      -2.745  -3.013   2.887  1.00 34.51           C  
ATOM    193  C   ARG A  14      -1.891  -1.973   2.168  1.00 72.12           C  
ATOM    194  O   ARG A  14      -2.133  -1.654   1.004  1.00 55.03           O  
ATOM    195  CB  ARG A  14      -2.292  -4.420   2.492  1.00 13.34           C  
ATOM    196  CG  ARG A  14      -2.133  -4.612   0.993  1.00 73.25           C  
ATOM    197  CD  ARG A  14      -1.706  -6.030   0.654  1.00 22.22           C  
ATOM    198  NE  ARG A  14      -0.600  -6.485   1.492  1.00 50.12           N  
ATOM    199  CZ  ARG A  14      -0.240  -7.758   1.609  1.00 75.13           C  
ATOM    200  NH1 ARG A  14       0.778  -8.093   2.391  1.00 54.34           N  
ATOM    201  NH2 ARG A  14      -0.895  -8.699   0.944  1.00 15.33           N  
ATOM    202  H   ARG A  14      -4.427  -2.681   1.646  1.00 25.13           H  
ATOM    203  HA  ARG A  14      -2.620  -2.891   3.952  1.00 72.51           H  
ATOM    204  HB3 ARG A  14      -3.022  -5.133   2.848  1.00 61.00           H  
ATOM    205  HG3 ARG A  14      -1.385  -3.922   0.630  1.00  3.11           H  
ATOM    206  HD3 ARG A  14      -1.398  -6.062  -0.381  1.00 14.13           H  
ATOM    207  HE  ARG A  14      -0.101  -5.805   1.993  1.00 21.35           H  
ATOM    208 HH11 ARG A  14       1.275  -7.386   2.894  1.00 24.10           H  
ATOM    209 HH12 ARG A  14       1.048  -9.051   2.478  1.00  3.24           H  
ATOM    210 HH21 ARG A  14      -1.663  -8.450   0.352  1.00 71.21           H  
ATOM    211 HH22 ARG A  14      -0.622  -9.657   1.032  1.00 55.01           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -0.976  -1.331   2.899  1.00 60.33           N  
ATOM      2  CA  CYS A   1      -0.027  -0.276   2.566  1.00 72.32           C  
ATOM      3  C   CYS A   1       1.387  -0.661   2.993  1.00  1.42           C  
ATOM      4  O   CYS A   1       1.624  -1.003   4.153  1.00 61.53           O  
ATOM      5  CB  CYS A   1      -0.436   1.037   3.234  1.00 41.22           C  
ATOM      6  SG  CYS A   1      -1.621   2.026   2.268  1.00 64.25           S  
ATOM      7  H1  CYS A   1      -0.966  -1.715   3.803  1.00 50.41           H  
ATOM      8  HA  CYS A   1      -0.041  -0.144   1.495  1.00 73.15           H  
ATOM      9  HB3 CYS A   1       0.446   1.641   3.394  1.00 30.31           H  
ATOM     10  N   THR A   2       2.322  -0.602   2.050  1.00 43.41           N  
ATOM     11  CA  THR A   2       3.710  -0.944   2.328  1.00  4.45           C  
ATOM     12  C   THR A   2       4.634   0.236   2.050  1.00 54.01           C  
ATOM     13  O   THR A   2       4.437   0.976   1.087  1.00 51.04           O  
ATOM     14  CB  THR A   2       4.171  -2.151   1.491  1.00  0.32           C  
ATOM     15  OG1 THR A   2       4.285  -1.776   0.113  1.00 21.01           O  
ATOM     16  CG2 THR A   2       3.194  -3.309   1.627  1.00 42.11           C  
ATOM     17  H   THR A   2       2.069  -0.323   1.146  1.00 43.44           H  
ATOM     18  HA  THR A   2       3.786  -1.208   3.374  1.00 14.51           H  
ATOM     19  HB  THR A   2       5.138  -2.472   1.851  1.00 74.13           H  
ATOM     20  HG1 THR A   2       4.931  -2.340  -0.319  1.00 73.23           H  
ATOM     21 HG21 THR A   2       2.218  -2.999   1.283  1.00 34.23           H  
ATOM     22 HG22 THR A   2       3.133  -3.608   2.662  1.00  4.53           H  
ATOM     23 HG23 THR A   2       3.538  -4.142   1.032  1.00  1.11           H  
ATOM     24  N   ALA A   3       5.644   0.405   2.898  1.00 54.22           N  
ATOM     25  CA  ALA A   3       6.599   1.494   2.740  1.00 45.43           C  
ATOM     26  C   ALA A   3       7.685   1.131   1.734  1.00 75.40           C  
ATOM     27  O   ALA A   3       8.875   1.176   2.046  1.00 51.33           O  
ATOM     28  CB  ALA A   3       7.220   1.852   4.082  1.00 31.42           C  
ATOM     29  H   ALA A   3       5.748  -0.217   3.646  1.00 22.11           H  
ATOM     30  HA  ALA A   3       6.064   2.360   2.377  1.00 14.45           H  
ATOM     31  HB1 ALA A   3       6.507   1.659   4.870  1.00 14.23           H  
ATOM     32  HB2 ALA A   3       8.103   1.250   4.241  1.00 43.24           H  
ATOM     33  HB3 ALA A   3       7.489   2.896   4.088  1.00 40.22           H  
ATOM     34  N   SER A   4       7.268   0.768   0.524  1.00 33.34           N  
ATOM     35  CA  SER A   4       8.205   0.391  -0.527  1.00 53.33           C  
ATOM     36  C   SER A   4       8.804   1.628  -1.190  1.00 24.42           C  
ATOM     37  O   SER A   4       8.517   2.757  -0.795  1.00 44.31           O  
ATOM     38  CB  SER A   4       7.506  -0.476  -1.576  1.00 53.42           C  
ATOM     39  OG  SER A   4       6.131  -0.150  -1.674  1.00 41.53           O  
ATOM     40  H   SER A   4       6.305   0.751   0.337  1.00 40.13           H  
ATOM     41  HA  SER A   4       9.001  -0.180  -0.073  1.00 35.13           H  
ATOM     42  HB3 SER A   4       7.599  -1.516  -1.299  1.00  5.25           H  
ATOM     43  HG  SER A   4       5.620  -0.951  -1.806  1.00 13.44           H  
ATOM     44  N   ILE A   5       9.638   1.405  -2.200  1.00 60.20           N  
ATOM     45  CA  ILE A   5      10.277   2.500  -2.919  1.00 43.41           C  
ATOM     46  C   ILE A   5      10.219   2.277  -4.426  1.00 34.24           C  
ATOM     47  O   ILE A   5      11.065   1.599  -5.011  1.00 12.22           O  
ATOM     48  CB  ILE A   5      11.746   2.672  -2.493  1.00 70.31           C  
ATOM     49  CG1 ILE A   5      11.843   2.853  -0.976  1.00 63.05           C  
ATOM     50  CG2 ILE A   5      12.373   3.855  -3.214  1.00 44.33           C  
ATOM     51  CD1 ILE A   5      11.972   1.550  -0.218  1.00 61.11           C  
ATOM     52  H   ILE A   5       9.828   0.481  -2.468  1.00 73.14           H  
ATOM     53  HA  ILE A   5       9.745   3.410  -2.680  1.00 14.33           H  
ATOM     54  HB  ILE A   5      12.287   1.781  -2.776  1.00  2.20           H  
ATOM     55 HG13 ILE A   5      10.954   3.356  -0.624  1.00 21.33           H  
ATOM     56 HG21 ILE A   5      11.626   4.340  -3.827  1.00 25.21           H  
ATOM     57 HG22 ILE A   5      12.753   4.559  -2.489  1.00 11.03           H  
ATOM     58 HG23 ILE A   5      13.182   3.510  -3.840  1.00 60.10           H  
ATOM     59 HD11 ILE A   5      12.449   0.813  -0.848  1.00 31.21           H  
ATOM     60 HD12 ILE A   5      12.567   1.706   0.669  1.00 21.43           H  
ATOM     61 HD13 ILE A   5      10.990   1.199   0.064  1.00  3.11           H  
ATOM     62  N   PRO A   6       9.198   2.860  -5.073  1.00 24.43           N  
ATOM     63  CA  PRO A   6       8.187   3.668  -4.386  1.00 42.31           C  
ATOM     64  C   PRO A   6       7.274   2.825  -3.503  1.00 55.54           C  
ATOM     65  O   PRO A   6       7.258   1.597  -3.577  1.00 72.33           O  
ATOM     66  CB  PRO A   6       7.391   4.291  -5.536  1.00 71.12           C  
ATOM     67  CG  PRO A   6       7.574   3.351  -6.677  1.00 22.20           C  
ATOM     68  CD  PRO A   6       8.955   2.775  -6.522  1.00 52.50           C  
ATOM     69  HA  PRO A   6       8.637   4.450  -3.794  1.00  3.54           H  
ATOM     70  HB3 PRO A   6       7.787   5.269  -5.764  1.00 44.03           H  
ATOM     71  HG3 PRO A   6       7.495   3.887  -7.610  1.00 71.44           H  
ATOM     72  HD3 PRO A   6       9.675   3.368  -7.068  1.00 53.25           H  
ATOM     73  N   PRO A   7       6.490   3.499  -2.645  1.00 74.55           N  
ATOM     74  CA  PRO A   7       5.559   2.831  -1.732  1.00 23.14           C  
ATOM     75  C   PRO A   7       4.380   2.202  -2.465  1.00 34.53           C  
ATOM     76  O   PRO A   7       4.259   2.322  -3.685  1.00 72.12           O  
ATOM     77  CB  PRO A   7       5.080   3.966  -0.824  1.00 22.55           C  
ATOM     78  CG  PRO A   7       5.250   5.202  -1.638  1.00 34.21           C  
ATOM     79  CD  PRO A   7       6.456   4.964  -2.503  1.00 71.05           C  
ATOM     80  HA  PRO A   7       6.057   2.078  -1.139  1.00  1.02           H  
ATOM     81  HB3 PRO A   7       5.684   3.996   0.070  1.00 23.32           H  
ATOM     82  HG3 PRO A   7       5.414   6.049  -0.990  1.00  2.13           H  
ATOM     83  HD3 PRO A   7       7.349   5.324  -2.013  1.00 71.13           H  
ATOM     84  N   ILE A   8       3.513   1.529  -1.715  1.00 63.32           N  
ATOM     85  CA  ILE A   8       2.343   0.881  -2.295  1.00 44.31           C  
ATOM     86  C   ILE A   8       1.160   0.921  -1.332  1.00 22.30           C  
ATOM     87  O   ILE A   8       1.323   0.753  -0.123  1.00  2.40           O  
ATOM     88  CB  ILE A   8       2.637  -0.583  -2.668  1.00 64.35           C  
ATOM     89  CG1 ILE A   8       3.735  -0.650  -3.733  1.00  2.10           C  
ATOM     90  CG2 ILE A   8       1.371  -1.269  -3.162  1.00 42.23           C  
ATOM     91  CD1 ILE A   8       3.326  -0.051  -5.060  1.00 43.11           C  
ATOM     92  H   ILE A   8       3.664   1.468  -0.749  1.00 51.10           H  
ATOM     93  HA  ILE A   8       2.079   1.415  -3.196  1.00 45.12           H  
ATOM     94  HB  ILE A   8       2.974  -1.097  -1.782  1.00 61.34           H  
ATOM     95 HG13 ILE A   8       3.999  -1.684  -3.901  1.00 42.34           H  
ATOM     96 HG21 ILE A   8       0.879  -1.754  -2.332  1.00 43.32           H  
ATOM     97 HG22 ILE A   8       0.709  -0.534  -3.592  1.00 11.33           H  
ATOM     98 HG23 ILE A   8       1.629  -2.004  -3.909  1.00 22.24           H  
ATOM     99 HD11 ILE A   8       2.398   0.489  -4.942  1.00 75.33           H  
ATOM    100 HD12 ILE A   8       4.096   0.627  -5.403  1.00 12.33           H  
ATOM    101 HD13 ILE A   8       3.194  -0.840  -5.785  1.00 54.45           H  
ATOM    102  N   CYS A   9      -0.031   1.142  -1.877  1.00 21.32           N  
ATOM    103  CA  CYS A   9      -1.243   1.201  -1.069  1.00 51.15           C  
ATOM    104  C   CYS A   9      -2.454   0.730  -1.869  1.00 62.14           C  
ATOM    105  O   CYS A   9      -2.760   1.274  -2.931  1.00 52.14           O  
ATOM    106  CB  CYS A   9      -1.474   2.628  -0.565  1.00 10.01           C  
ATOM    107  SG  CYS A   9      -0.537   3.046   0.940  1.00 30.21           S  
ATOM    108  H   CYS A   9      -0.097   1.268  -2.848  1.00 14.31           H  
ATOM    109  HA  CYS A   9      -1.110   0.547  -0.223  1.00  2.25           H  
ATOM    110  HB3 CYS A   9      -2.524   2.757  -0.345  1.00 73.43           H  
ATOM    111  N   HIS A  10      -3.139  -0.284  -1.352  1.00 13.32           N  
ATOM    112  CA  HIS A  10      -4.319  -0.829  -2.016  1.00 71.52           C  
ATOM    113  C   HIS A  10      -5.597  -0.299  -1.375  1.00 14.32           C  
ATOM    114  O   HIS A  10      -6.513  -1.063  -1.069  1.00 31.32           O  
ATOM    115  CB  HIS A  10      -4.300  -2.356  -1.962  1.00  4.40           C  
ATOM    116  CG  HIS A  10      -5.252  -3.002  -2.922  1.00  4.42           C  
ATOM    117  ND1 HIS A  10      -5.428  -2.562  -4.217  1.00 31.00           N  
ATOM    118  CD2 HIS A  10      -6.082  -4.060  -2.770  1.00 60.01           C  
ATOM    119  CE1 HIS A  10      -6.326  -3.321  -4.820  1.00 21.41           C  
ATOM    120  NE2 HIS A  10      -6.737  -4.238  -3.963  1.00 34.40           N  
ATOM    121  H   HIS A  10      -2.846  -0.675  -0.503  1.00 51.32           H  
ATOM    122  HA  HIS A  10      -4.292  -0.513  -3.048  1.00 72.40           H  
ATOM    123  HB3 HIS A  10      -4.566  -2.678  -0.964  1.00 31.31           H  
ATOM    124  HD1 HIS A  10      -4.965  -1.805  -4.632  1.00 31.22           H  
ATOM    125  HD2 HIS A  10      -6.206  -4.654  -1.875  1.00 10.43           H  
ATOM    126  HE1 HIS A  10      -6.664  -3.212  -5.839  1.00 31.45           H  
HETATM  127  N   DPN A  11      -5.652   1.012  -1.172  1.00 40.03           N  
HETATM  128  CA  DPN A  11      -6.819   1.644  -0.566  1.00 22.21           C  
HETATM  129  C   DPN A  11      -6.743   1.579   0.957  1.00 54.21           C  
HETATM  130  O   DPN A  11      -5.809   2.100   1.565  1.00 33.30           O  
HETATM  131  CB  DPN A  11      -6.931   3.100  -1.022  1.00  4.43           C  
HETATM  132  CG  DPN A  11      -8.291   3.697  -0.794  1.00 31.54           C  
HETATM  133  CD1 DPN A  11      -8.514   4.567   0.260  1.00 32.12           C  
HETATM  134  CD2 DPN A  11      -9.347   3.385  -1.636  1.00 51.23           C  
HETATM  135  CE1 DPN A  11      -9.764   5.118   0.471  1.00 75.43           C  
HETATM  136  CE2 DPN A  11     -10.600   3.932  -1.430  1.00 73.14           C  
HETATM  137  CZ  DPN A  11     -10.809   4.799  -0.375  1.00 40.22           C  
HETATM  138  H   DPN A  11      -4.891   1.569  -1.436  1.00 55.45           H  
HETATM  139  HA  DPN A  11      -7.695   1.105  -0.894  1.00 71.41           H  
HETATM  140  HB2 DPN A  11      -6.716   3.158  -2.077  1.00 15.22           H  
HETATM  141  HB3 DPN A  11      -6.212   3.695  -0.478  1.00 42.55           H  
HETATM  142  HD1 DPN A  11      -7.697   4.817   0.922  1.00 12.25           H  
HETATM  143  HD2 DPN A  11      -9.185   2.707  -2.462  1.00 15.32           H  
HETATM  144  HE1 DPN A  11      -9.924   5.795   1.295  1.00  3.43           H  
HETATM  145  HE2 DPN A  11     -11.414   3.680  -2.094  1.00 15.30           H  
HETATM  146  HZ  DPN A  11     -11.786   5.228  -0.213  1.00 15.31           H  
ATOM    147  N   ARG A  12      -7.735   0.937   1.566  1.00 13.13           N  
ATOM    148  CA  ARG A  12      -7.782   0.803   3.017  1.00 71.45           C  
ATOM    149  C   ARG A  12      -7.546  -0.644   3.438  1.00 15.32           C  
ATOM    150  O   ARG A  12      -7.978  -1.067   4.510  1.00 63.10           O  
ATOM    151  CB  ARG A  12      -9.130   1.288   3.551  1.00 63.03           C  
ATOM    152  CG  ARG A  12      -9.492   2.696   3.103  1.00 30.21           C  
ATOM    153  CD  ARG A  12      -9.409   3.685   4.255  1.00 50.51           C  
ATOM    154  NE  ARG A  12     -10.544   3.561   5.165  1.00 22.10           N  
ATOM    155  CZ  ARG A  12     -10.836   4.458   6.102  1.00 54.30           C  
ATOM    156  NH1 ARG A  12     -11.887   4.276   6.893  1.00 35.53           N  
ATOM    157  NH2 ARG A  12     -10.081   5.537   6.248  1.00  1.43           N  
ATOM    158  H   ARG A  12      -8.453   0.542   1.026  1.00 42.02           H  
ATOM    159  HA  ARG A  12      -6.997   1.418   3.431  1.00  3.53           H  
ATOM    160  HB3 ARG A  12      -9.102   1.274   4.630  1.00 31.22           H  
ATOM    161  HG3 ARG A  12     -10.500   2.691   2.716  1.00 74.45           H  
ATOM    162  HD3 ARG A  12      -9.391   4.685   3.851  1.00 44.10           H  
ATOM    163  HE  ARG A  12     -11.116   2.772   5.074  1.00 45.33           H  
ATOM    164 HH11 ARG A  12     -12.459   3.463   6.784  1.00 53.24           H  
ATOM    165 HH12 ARG A  12     -12.105   4.951   7.596  1.00 25.15           H  
ATOM    166 HH21 ARG A  12      -9.289   5.678   5.654  1.00 13.42           H  
ATOM    167 HH22 ARG A  12     -10.304   6.212   6.954  1.00 10.11           H  
ATOM    168  N   TRP A  13      -6.861  -1.398   2.586  1.00 20.51           N  
ATOM    169  CA  TRP A  13      -6.568  -2.799   2.871  1.00 54.31           C  
ATOM    170  C   TRP A  13      -5.104  -2.984   3.250  1.00  4.54           C  
ATOM    171  O   TRP A  13      -4.785  -3.294   4.400  1.00 52.01           O  
ATOM    172  CB  TRP A  13      -6.906  -3.668   1.658  1.00 50.54           C  
ATOM    173  CG  TRP A  13      -8.287  -4.247   1.709  1.00 34.31           C  
ATOM    174  CD1 TRP A  13      -9.448  -3.631   1.340  1.00 12.14           C  
ATOM    175  CD2 TRP A  13      -8.650  -5.559   2.155  1.00 43.44           C  
ATOM    176  NE1 TRP A  13     -10.513  -4.479   1.531  1.00 21.43           N  
ATOM    177  CE2 TRP A  13     -10.049  -5.669   2.029  1.00  4.23           C  
ATOM    178  CE3 TRP A  13      -7.931  -6.650   2.647  1.00  5.01           C  
ATOM    179  CZ2 TRP A  13     -10.739  -6.826   2.380  1.00 60.33           C  
ATOM    180  CZ3 TRP A  13      -8.617  -7.799   2.995  1.00 61.11           C  
ATOM    181  CH2 TRP A  13     -10.009  -7.880   2.859  1.00  1.35           C  
ATOM    182  H   TRP A  13      -6.543  -1.004   1.748  1.00 74.40           H  
ATOM    183  HA  TRP A  13      -7.186  -3.103   3.703  1.00 61.45           H  
ATOM    184  HB3 TRP A  13      -6.203  -4.485   1.603  1.00 62.10           H  
ATOM    185  HD1 TRP A  13      -9.507  -2.623   0.959  1.00 75.31           H  
ATOM    186  HE1 TRP A  13     -11.451  -4.269   1.339  1.00 43.04           H  
ATOM    187  HE3 TRP A  13      -6.857  -6.607   2.760  1.00 53.33           H  
ATOM    188  HZ2 TRP A  13     -11.812  -6.906   2.280  1.00 41.33           H  
ATOM    189  HZ3 TRP A  13      -8.077  -8.653   3.377  1.00 45.50           H  
ATOM    190  HH2 TRP A  13     -10.503  -8.796   3.142  1.00 64.44           H  
ATOM    191  N   ARG A  14      -4.215  -2.790   2.282  1.00 53.34           N  
ATOM    192  CA  ARG A  14      -2.784  -2.937   2.516  1.00 15.31           C  
ATOM    193  C   ARG A  14      -2.041  -1.652   2.162  1.00 14.10           C  
ATOM    194  O   ARG A  14      -2.470  -0.895   1.292  1.00 55.10           O  
ATOM    195  CB  ARG A  14      -2.228  -4.103   1.697  1.00 34.11           C  
ATOM    196  CG  ARG A  14      -0.723  -4.274   1.826  1.00 73.41           C  
ATOM    197  CD  ARG A  14      -0.217  -5.416   0.960  1.00 73.43           C  
ATOM    198  NE  ARG A  14      -0.479  -5.185  -0.458  1.00 33.43           N  
ATOM    199  CZ  ARG A  14      -0.029  -5.976  -1.427  1.00 23.44           C  
ATOM    200  NH1 ARG A  14      -0.310  -5.700  -2.694  1.00 53.33           N  
ATOM    201  NH2 ARG A  14       0.701  -7.042  -1.131  1.00 73.22           N  
ATOM    202  H   ARG A  14      -4.530  -2.544   1.387  1.00 21.03           H  
ATOM    203  HA  ARG A  14      -2.640  -3.145   3.566  1.00 71.13           H  
ATOM    204  HB3 ARG A  14      -2.461  -3.938   0.656  1.00 74.13           H  
ATOM    205  HG3 ARG A  14      -0.482  -4.482   2.858  1.00 60.21           H  
ATOM    206  HD3 ARG A  14      -0.711  -6.328   1.264  1.00 43.24           H  
ATOM    207  HE  ARG A  14      -1.016  -4.404  -0.699  1.00 55.21           H  
ATOM    208 HH11 ARG A  14      -0.860  -4.897  -2.921  1.00 43.51           H  
ATOM    209 HH12 ARG A  14       0.029  -6.294  -3.423  1.00 25.24           H  
ATOM    210 HH21 ARG A  14       0.913  -7.254  -0.177  1.00 13.40           H  
ATOM    211 HH22 ARG A  14       1.037  -7.636  -1.863  1.00 31.21           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -0.832  -1.165   3.184  1.00 63.44           N  
ATOM      2  CA  CYS A   1       0.210  -0.272   2.693  1.00 43.33           C  
ATOM      3  C   CYS A   1       1.587  -0.724   3.174  1.00 31.15           C  
ATOM      4  O   CYS A   1       1.753  -1.126   4.327  1.00 71.12           O  
ATOM      5  CB  CYS A   1      -0.058   1.161   3.160  1.00 32.01           C  
ATOM      6  SG  CYS A   1      -1.141   2.115   2.047  1.00 74.34           S  
ATOM      7  H1  CYS A   1      -0.875  -1.369   4.142  1.00 62.41           H  
ATOM      8  HA  CYS A   1       0.193  -0.300   1.615  1.00 41.54           H  
ATOM      9  HB3 CYS A   1       0.881   1.689   3.237  1.00 31.31           H  
ATOM     10  N   THR A   2       2.570  -0.657   2.284  1.00 55.13           N  
ATOM     11  CA  THR A   2       3.931  -1.061   2.614  1.00 42.23           C  
ATOM     12  C   THR A   2       4.905   0.098   2.439  1.00 50.13           C  
ATOM     13  O   THR A   2       4.580   1.106   1.813  1.00 72.33           O  
ATOM     14  CB  THR A   2       4.394  -2.243   1.742  1.00  4.51           C  
ATOM     15  OG1 THR A   2       3.913  -2.082   0.404  1.00 51.13           O  
ATOM     16  CG2 THR A   2       3.895  -3.563   2.312  1.00 55.33           C  
ATOM     17  H   THR A   2       2.375  -0.327   1.381  1.00 35.22           H  
ATOM     18  HA  THR A   2       3.943  -1.375   3.648  1.00 53.30           H  
ATOM     19  HB  THR A   2       5.474  -2.260   1.730  1.00 25.13           H  
ATOM     20  HG1 THR A   2       4.459  -1.442  -0.057  1.00 14.11           H  
ATOM     21 HG21 THR A   2       4.665  -4.005   2.924  1.00 32.14           H  
ATOM     22 HG22 THR A   2       3.647  -4.233   1.503  1.00 32.03           H  
ATOM     23 HG23 THR A   2       3.015  -3.385   2.914  1.00 63.03           H  
ATOM     24  N   ALA A   3       6.103  -0.053   2.994  1.00 61.23           N  
ATOM     25  CA  ALA A   3       7.127   0.980   2.896  1.00 32.23           C  
ATOM     26  C   ALA A   3       8.004   0.768   1.667  1.00 51.53           C  
ATOM     27  O   ALA A   3       9.231   0.802   1.754  1.00 61.33           O  
ATOM     28  CB  ALA A   3       7.979   1.000   4.157  1.00 10.23           C  
ATOM     29  H   ALA A   3       6.304  -0.879   3.481  1.00 15.24           H  
ATOM     30  HA  ALA A   3       6.630   1.936   2.812  1.00 72.33           H  
ATOM     31  HB1 ALA A   3       8.898   1.531   3.960  1.00 43.04           H  
ATOM     32  HB2 ALA A   3       7.438   1.498   4.948  1.00 21.32           H  
ATOM     33  HB3 ALA A   3       8.205  -0.013   4.454  1.00  4.41           H  
ATOM     34  N   SER A   4       7.366   0.550   0.521  1.00 11.44           N  
ATOM     35  CA  SER A   4       8.089   0.329  -0.727  1.00  2.31           C  
ATOM     36  C   SER A   4       8.614   1.646  -1.290  1.00 63.33           C  
ATOM     37  O   SER A   4       8.318   2.720  -0.767  1.00  2.14           O  
ATOM     38  CB  SER A   4       7.181  -0.352  -1.752  1.00 11.33           C  
ATOM     39  OG  SER A   4       7.890  -0.648  -2.943  1.00 52.14           O  
ATOM     40  H   SER A   4       6.386   0.535   0.515  1.00 40.15           H  
ATOM     41  HA  SER A   4       8.926  -0.318  -0.514  1.00 63.33           H  
ATOM     42  HB3 SER A   4       6.356   0.303  -1.991  1.00 65.24           H  
ATOM     43  HG  SER A   4       8.046  -1.593  -2.997  1.00 14.12           H  
ATOM     44  N   ILE A   5       9.395   1.553  -2.361  1.00 63.42           N  
ATOM     45  CA  ILE A   5       9.962   2.735  -2.998  1.00 45.53           C  
ATOM     46  C   ILE A   5       9.831   2.659  -4.515  1.00 65.03           C  
ATOM     47  O   ILE A   5      10.661   2.068  -5.206  1.00 72.22           O  
ATOM     48  CB  ILE A   5      11.447   2.916  -2.630  1.00 52.53           C  
ATOM     49  CG1 ILE A   5      11.612   2.999  -1.112  1.00  4.03           C  
ATOM     50  CG2 ILE A   5      12.010   4.162  -3.299  1.00 61.40           C  
ATOM     51  CD1 ILE A   5      11.776   1.650  -0.446  1.00 52.14           C  
ATOM     52  H   ILE A   5       9.595   0.668  -2.732  1.00 51.14           H  
ATOM     53  HA  ILE A   5       9.416   3.599  -2.643  1.00 30.12           H  
ATOM     54  HB  ILE A   5      11.992   2.060  -2.998  1.00 44.13           H  
ATOM     55 HG13 ILE A   5      10.739   3.475  -0.687  1.00  1.11           H  
ATOM     56 HG21 ILE A   5      11.217   4.681  -3.816  1.00 72.15           H  
ATOM     57 HG22 ILE A   5      12.434   4.811  -2.548  1.00 64.13           H  
ATOM     58 HG23 ILE A   5      12.776   3.876  -4.005  1.00  4.53           H  
ATOM     59 HD11 ILE A   5      10.954   1.481   0.232  1.00 21.24           H  
ATOM     60 HD12 ILE A   5      11.789   0.877  -1.199  1.00 74.44           H  
ATOM     61 HD13 ILE A   5      12.706   1.632   0.104  1.00 30.21           H  
ATOM     62  N   PRO A   6       8.764   3.274  -5.048  1.00 35.53           N  
ATOM     63  CA  PRO A   6       7.769   3.979  -4.237  1.00 44.31           C  
ATOM     64  C   PRO A   6       6.924   3.027  -3.398  1.00  1.42           C  
ATOM     65  O   PRO A   6       6.917   1.815  -3.609  1.00 54.10           O  
ATOM     66  CB  PRO A   6       6.900   4.689  -5.279  1.00 24.44           C  
ATOM     67  CG  PRO A   6       7.046   3.871  -6.514  1.00 32.30           C  
ATOM     68  CD  PRO A   6       8.447   3.324  -6.486  1.00 72.01           C  
ATOM     69  HA  PRO A   6       8.232   4.713  -3.592  1.00 21.42           H  
ATOM     70  HB3 PRO A   6       7.260   5.695  -5.426  1.00 55.24           H  
ATOM     71  HG3 PRO A   6       6.906   4.493  -7.385  1.00 41.12           H  
ATOM     72  HD3 PRO A   6       9.122   3.987  -7.005  1.00 51.54           H  
ATOM     73  N   PRO A   7       6.194   3.586  -2.421  1.00 21.05           N  
ATOM     74  CA  PRO A   7       5.331   2.805  -1.531  1.00  1.33           C  
ATOM     75  C   PRO A   7       4.113   2.241  -2.252  1.00 13.41           C  
ATOM     76  O   PRO A   7       3.660   2.797  -3.254  1.00 23.03           O  
ATOM     77  CB  PRO A   7       4.903   3.821  -0.469  1.00 54.54           C  
ATOM     78  CG  PRO A   7       5.006   5.144  -1.147  1.00 72.21           C  
ATOM     79  CD  PRO A   7       6.155   5.026  -2.111  1.00 62.40           C  
ATOM     80  HA  PRO A   7       5.875   1.999  -1.059  1.00 14.12           H  
ATOM     81  HB3 PRO A   7       5.564   3.761   0.381  1.00 44.20           H  
ATOM     82  HG3 PRO A   7       5.206   5.914  -0.419  1.00 62.01           H  
ATOM     83  HD3 PRO A   7       7.075   5.344  -1.641  1.00 15.34           H  
ATOM     84  N   ILE A   8       3.585   1.135  -1.738  1.00 55.54           N  
ATOM     85  CA  ILE A   8       2.417   0.498  -2.335  1.00 23.45           C  
ATOM     86  C   ILE A   8       1.190   0.655  -1.441  1.00 55.44           C  
ATOM     87  O   ILE A   8       1.284   0.568  -0.217  1.00 63.45           O  
ATOM     88  CB  ILE A   8       2.663  -1.000  -2.590  1.00 14.13           C  
ATOM     89  CG1 ILE A   8       3.995  -1.205  -3.316  1.00  4.15           C  
ATOM     90  CG2 ILE A   8       1.519  -1.594  -3.398  1.00 35.45           C  
ATOM     91  CD1 ILE A   8       4.085  -0.470  -4.634  1.00 34.33           C  
ATOM     92  H   ILE A   8       3.989   0.738  -0.939  1.00 62.12           H  
ATOM     93  HA  ILE A   8       2.223   0.978  -3.283  1.00 64.11           H  
ATOM     94  HB  ILE A   8       2.699  -1.506  -1.638  1.00  2.53           H  
ATOM     95 HG13 ILE A   8       4.132  -2.259  -3.510  1.00 53.45           H  
ATOM     96 HG21 ILE A   8       1.912  -2.306  -4.109  1.00 34.24           H  
ATOM     97 HG22 ILE A   8       0.830  -2.093  -2.733  1.00 53.32           H  
ATOM     98 HG23 ILE A   8       1.003  -0.806  -3.926  1.00 13.10           H  
ATOM     99 HD11 ILE A   8       4.603  -1.086  -5.355  1.00 25.30           H  
ATOM    100 HD12 ILE A   8       3.090  -0.252  -4.994  1.00  4.13           H  
ATOM    101 HD13 ILE A   8       4.627   0.454  -4.495  1.00 44.12           H  
ATOM    102  N   CYS A   9       0.038   0.885  -2.064  1.00 63.41           N  
ATOM    103  CA  CYS A   9      -1.208   1.052  -1.328  1.00 60.04           C  
ATOM    104  C   CYS A   9      -2.395   0.550  -2.146  1.00 25.51           C  
ATOM    105  O   CYS A   9      -2.598   0.968  -3.287  1.00 43.54           O  
ATOM    106  CB  CYS A   9      -1.415   2.524  -0.960  1.00 72.41           C  
ATOM    107  SG  CYS A   9      -0.417   3.082   0.457  1.00  4.11           S  
ATOM    108  H   CYS A   9       0.028   0.943  -3.044  1.00 12.34           H  
ATOM    109  HA  CYS A   9      -1.140   0.470  -0.421  1.00 74.41           H  
ATOM    110  HB3 CYS A   9      -2.454   2.683  -0.715  1.00 12.11           H  
ATOM    111  N   HIS A  10      -3.176  -0.349  -1.555  1.00 60.35           N  
ATOM    112  CA  HIS A  10      -4.341  -0.908  -2.229  1.00 13.25           C  
ATOM    113  C   HIS A  10      -5.626  -0.252  -1.728  1.00 64.23           C  
ATOM    114  O   HIS A  10      -6.685  -0.876  -1.705  1.00 14.23           O  
ATOM    115  CB  HIS A  10      -4.409  -2.419  -2.009  1.00 72.33           C  
ATOM    116  CG  HIS A  10      -3.232  -3.159  -2.568  1.00  3.13           C  
ATOM    117  ND1 HIS A  10      -2.431  -2.651  -3.570  1.00 24.43           N  
ATOM    118  CD2 HIS A  10      -2.720  -4.373  -2.258  1.00 12.40           C  
ATOM    119  CE1 HIS A  10      -1.480  -3.524  -3.853  1.00 71.21           C  
ATOM    120  NE2 HIS A  10      -1.633  -4.576  -3.070  1.00 62.50           N  
ATOM    121  H   HIS A  10      -2.961  -0.644  -0.646  1.00  2.12           H  
ATOM    122  HA  HIS A  10      -4.242  -0.711  -3.286  1.00  2.41           H  
ATOM    123  HB3 HIS A  10      -5.300  -2.808  -2.483  1.00  1.52           H  
ATOM    124  HD1 HIS A  10      -2.545  -1.784  -4.009  1.00  5.32           H  
ATOM    125  HD2 HIS A  10      -3.098  -5.057  -1.510  1.00  2.43           H  
ATOM    126  HE1 HIS A  10      -0.707  -3.397  -4.596  1.00 50.41           H  
HETATM  127  N   DPN A  11      -5.519   1.011  -1.325  1.00 14.32           N  
HETATM  128  CA  DPN A  11      -6.672   1.752  -0.823  1.00 74.44           C  
HETATM  129  C   DPN A  11      -6.711   1.728   0.701  1.00 54.31           C  
HETATM  130  O   DPN A  11      -5.868   2.331   1.364  1.00 65.54           O  
HETATM  131  CB  DPN A  11      -6.631   3.197  -1.323  1.00 51.11           C  
HETATM  132  CG  DPN A  11      -7.880   3.973  -1.017  1.00 12.35           C  
HETATM  133  CD1 DPN A  11      -7.858   5.019  -0.110  1.00 42.34           C  
HETATM  134  CD2 DPN A  11      -9.079   3.653  -1.634  1.00 35.30           C  
HETATM  135  CE1 DPN A  11      -9.006   5.735   0.175  1.00 70.11           C  
HETATM  136  CE2 DPN A  11     -10.231   4.364  -1.354  1.00 42.33           C  
HETATM  137  CZ  DPN A  11     -10.193   5.407  -0.449  1.00 50.21           C  
HETATM  138  H   DPN A  11      -4.647   1.454  -1.368  1.00  3.13           H  
HETATM  139  HA  DPN A  11      -7.562   1.273  -1.203  1.00 44.42           H  
HETATM  140  HB2 DPN A  11      -6.495   3.197  -2.394  1.00  5.34           H  
HETATM  141  HB3 DPN A  11      -5.800   3.707  -0.858  1.00 12.14           H  
HETATM  142  HD1 DPN A  11      -6.928   5.278   0.379  1.00 71.52           H  
HETATM  143  HD2 DPN A  11      -9.109   2.838  -2.343  1.00 12.31           H  
HETATM  144  HE1 DPN A  11      -8.973   6.550   0.883  1.00 35.32           H  
HETATM  145  HE2 DPN A  11     -11.157   4.106  -1.843  1.00 11.25           H  
HETATM  146  HZ  DPN A  11     -11.092   5.964  -0.229  1.00 22.22           H  
ATOM    147  N   ARG A  12      -7.698   1.027   1.252  1.00 75.42           N  
ATOM    148  CA  ARG A  12      -7.849   0.925   2.697  1.00 24.43           C  
ATOM    149  C   ARG A  12      -7.704  -0.523   3.159  1.00 11.31           C  
ATOM    150  O   ARG A  12      -8.391  -0.962   4.081  1.00 12.32           O  
ATOM    151  CB  ARG A  12      -9.208   1.476   3.129  1.00 24.14           C  
ATOM    152  CG  ARG A  12      -9.309   2.989   3.033  1.00  0.33           C  
ATOM    153  CD  ARG A  12     -10.757   3.453   3.071  1.00 42.13           C  
ATOM    154  NE  ARG A  12     -11.460   3.159   1.824  1.00 21.44           N  
ATOM    155  CZ  ARG A  12     -12.770   3.309   1.666  1.00 32.25           C  
ATOM    156  NH1 ARG A  12     -13.336   3.018   0.501  1.00 11.52           N  
ATOM    157  NH2 ARG A  12     -13.517   3.749   2.670  1.00 24.51           N  
ATOM    158  H   ARG A  12      -8.339   0.568   0.670  1.00 73.30           H  
ATOM    159  HA  ARG A  12      -7.068   1.515   3.155  1.00 30.51           H  
ATOM    160  HB3 ARG A  12      -9.389   1.189   4.155  1.00 51.01           H  
ATOM    161  HG3 ARG A  12      -8.861   3.312   2.106  1.00  4.31           H  
ATOM    162  HD3 ARG A  12     -10.774   4.520   3.240  1.00 53.32           H  
ATOM    163  HE  ARG A  12     -10.928   2.832   1.070  1.00 23.54           H  
ATOM    164 HH11 ARG A  12     -12.776   2.687  -0.257  1.00 35.35           H  
ATOM    165 HH12 ARG A  12     -14.321   3.132   0.384  1.00 55.30           H  
ATOM    166 HH21 ARG A  12     -13.092   3.968   3.547  1.00 42.31           H  
ATOM    167 HH22 ARG A  12     -14.503   3.861   2.547  1.00 11.12           H  
ATOM    168  N   TRP A  13      -6.809  -1.259   2.509  1.00 25.13           N  
ATOM    169  CA  TRP A  13      -6.576  -2.657   2.853  1.00 53.02           C  
ATOM    170  C   TRP A  13      -5.172  -2.852   3.416  1.00 73.22           C  
ATOM    171  O   TRP A  13      -5.006  -3.309   4.547  1.00 23.45           O  
ATOM    172  CB  TRP A  13      -6.774  -3.544   1.624  1.00 34.11           C  
ATOM    173  CG  TRP A  13      -7.224  -4.934   1.960  1.00 33.10           C  
ATOM    174  CD1 TRP A  13      -6.579  -6.100   1.662  1.00 63.33           C  
ATOM    175  CD2 TRP A  13      -8.419  -5.302   2.658  1.00 50.52           C  
ATOM    176  NE1 TRP A  13      -7.300  -7.171   2.131  1.00 14.33           N  
ATOM    177  CE2 TRP A  13      -8.432  -6.708   2.747  1.00  5.33           C  
ATOM    178  CE3 TRP A  13      -9.477  -4.581   3.218  1.00 11.23           C  
ATOM    179  CZ2 TRP A  13      -9.464  -7.403   3.374  1.00 50.11           C  
ATOM    180  CZ3 TRP A  13     -10.500  -5.273   3.839  1.00 34.34           C  
ATOM    181  CH2 TRP A  13     -10.487  -6.672   3.913  1.00 32.01           C  
ATOM    182  H   TRP A  13      -6.292  -0.851   1.782  1.00 23.24           H  
ATOM    183  HA  TRP A  13      -7.296  -2.937   3.607  1.00 40.05           H  
ATOM    184  HB3 TRP A  13      -5.840  -3.618   1.086  1.00  3.02           H  
ATOM    185  HD1 TRP A  13      -5.641  -6.156   1.131  1.00 53.42           H  
ATOM    186  HE1 TRP A  13      -7.044  -8.112   2.042  1.00 13.14           H  
ATOM    187  HE3 TRP A  13      -9.505  -3.502   3.171  1.00 23.23           H  
ATOM    188  HZ2 TRP A  13      -9.469  -8.482   3.439  1.00  3.44           H  
ATOM    189  HZ3 TRP A  13     -11.326  -4.733   4.277  1.00 52.41           H  
ATOM    190  HH2 TRP A  13     -11.307  -7.170   4.406  1.00 34.43           H  
ATOM    191  N   ARG A  14      -4.167  -2.505   2.620  1.00 73.22           N  
ATOM    192  CA  ARG A  14      -2.777  -2.644   3.039  1.00 14.11           C  
ATOM    193  C   ARG A  14      -1.929  -1.495   2.503  1.00 74.13           C  
ATOM    194  O   ARG A  14      -2.284  -0.861   1.508  1.00 12.34           O  
ATOM    195  CB  ARG A  14      -2.207  -3.980   2.557  1.00 53.30           C  
ATOM    196  CG  ARG A  14      -3.000  -5.187   3.035  1.00 44.24           C  
ATOM    197  CD  ARG A  14      -2.528  -6.464   2.359  1.00 72.05           C  
ATOM    198  NE  ARG A  14      -1.097  -6.688   2.547  1.00 32.23           N  
ATOM    199  CZ  ARG A  14      -0.397  -7.586   1.862  1.00 51.24           C  
ATOM    200  NH1 ARG A  14       0.902  -7.731   2.091  1.00 74.03           N  
ATOM    201  NH2 ARG A  14      -0.994  -8.340   0.948  1.00 64.15           N  
ATOM    202  H   ARG A  14      -4.363  -2.147   1.728  1.00 21.35           H  
ATOM    203  HA  ARG A  14      -2.752  -2.621   4.118  1.00 50.40           H  
ATOM    204  HB3 ARG A  14      -1.195  -4.076   2.917  1.00 64.22           H  
ATOM    205  HG3 ARG A  14      -4.043  -5.033   2.809  1.00 12.33           H  
ATOM    206  HD3 ARG A  14      -2.736  -6.394   1.301  1.00  1.33           H  
ATOM    207  HE  ARG A  14      -0.637  -6.143   3.218  1.00 72.04           H  
ATOM    208 HH11 ARG A  14       1.354  -7.165   2.779  1.00 55.14           H  
ATOM    209 HH12 ARG A  14       1.427  -8.407   1.575  1.00 61.13           H  
ATOM    210 HH21 ARG A  14      -1.972  -8.232   0.773  1.00 43.42           H  
ATOM    211 HH22 ARG A  14      -0.464  -9.014   0.433  1.00 11.13           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -0.988  -1.349   3.068  1.00 23.43           N  
ATOM      2  CA  CYS A   1       0.016  -0.327   2.794  1.00 23.15           C  
ATOM      3  C   CYS A   1       1.396  -0.780   3.262  1.00  1.32           C  
ATOM      4  O   CYS A   1       1.525  -1.473   4.270  1.00 21.32           O  
ATOM      5  CB  CYS A   1      -0.363   0.986   3.484  1.00 13.30           C  
ATOM      6  SG  CYS A   1      -1.511   2.025   2.523  1.00 31.32           S  
ATOM      7  H1  CYS A   1      -1.063  -1.713   3.975  1.00 24.21           H  
ATOM      8  HA  CYS A   1       0.045  -0.168   1.727  1.00 65.11           H  
ATOM      9  HB3 CYS A   1       0.533   1.562   3.660  1.00 13.54           H  
ATOM     10  N   THR A   2       2.425  -0.382   2.522  1.00 42.34           N  
ATOM     11  CA  THR A   2       3.795  -0.746   2.859  1.00 61.32           C  
ATOM     12  C   THR A   2       4.755   0.405   2.579  1.00 20.22           C  
ATOM     13  O   THR A   2       4.405   1.365   1.895  1.00 43.33           O  
ATOM     14  CB  THR A   2       4.256  -1.987   2.072  1.00 60.32           C  
ATOM     15  OG1 THR A   2       3.813  -1.898   0.713  1.00  1.14           O  
ATOM     16  CG2 THR A   2       3.716  -3.260   2.704  1.00  1.02           C  
ATOM     17  H   THR A   2       2.257   0.171   1.730  1.00 72.33           H  
ATOM     18  HA  THR A   2       3.828  -0.981   3.912  1.00  5.03           H  
ATOM     19  HB  THR A   2       5.336  -2.024   2.089  1.00 75.01           H  
ATOM     20  HG1 THR A   2       2.874  -2.093   0.670  1.00 31.55           H  
ATOM     21 HG21 THR A   2       2.751  -3.061   3.146  1.00 32.35           H  
ATOM     22 HG22 THR A   2       4.399  -3.600   3.468  1.00 23.54           H  
ATOM     23 HG23 THR A   2       3.614  -4.024   1.947  1.00 44.35           H  
ATOM     24  N   ALA A   3       5.969   0.299   3.111  1.00 54.34           N  
ATOM     25  CA  ALA A   3       6.981   1.331   2.916  1.00 41.04           C  
ATOM     26  C   ALA A   3       7.910   0.976   1.760  1.00 72.14           C  
ATOM     27  O   ALA A   3       9.128   0.921   1.926  1.00 61.11           O  
ATOM     28  CB  ALA A   3       7.778   1.536   4.194  1.00 43.10           C  
ATOM     29  H   ALA A   3       6.189  -0.490   3.647  1.00 62.15           H  
ATOM     30  HA  ALA A   3       6.473   2.256   2.684  1.00  0.40           H  
ATOM     31  HB1 ALA A   3       8.231   0.600   4.488  1.00 44.14           H  
ATOM     32  HB2 ALA A   3       8.550   2.272   4.023  1.00 61.01           H  
ATOM     33  HB3 ALA A   3       7.120   1.880   4.978  1.00 61.41           H  
ATOM     34  N   SER A   4       7.327   0.734   0.589  1.00  4.44           N  
ATOM     35  CA  SER A   4       8.104   0.379  -0.592  1.00  4.31           C  
ATOM     36  C   SER A   4       8.759   1.615  -1.202  1.00 73.12           C  
ATOM     37  O   SER A   4       8.666   2.714  -0.655  1.00 50.25           O  
ATOM     38  CB  SER A   4       7.210  -0.302  -1.630  1.00 31.34           C  
ATOM     39  OG  SER A   4       7.059  -1.682  -1.343  1.00 35.42           O  
ATOM     40  H   SER A   4       6.352   0.793   0.521  1.00 41.42           H  
ATOM     41  HA  SER A   4       8.877  -0.309  -0.287  1.00 13.14           H  
ATOM     42  HB3 SER A   4       7.655  -0.196  -2.609  1.00 22.13           H  
ATOM     43  HG  SER A   4       7.791  -2.171  -1.725  1.00 54.11           H  
ATOM     44  N   ILE A   5       9.422   1.425  -2.338  1.00 60.44           N  
ATOM     45  CA  ILE A   5      10.091   2.523  -3.024  1.00 65.42           C  
ATOM     46  C   ILE A   5      10.027   2.347  -4.537  1.00 43.32           C  
ATOM     47  O   ILE A   5      10.858   1.676  -5.146  1.00 54.12           O  
ATOM     48  CB  ILE A   5      11.567   2.638  -2.596  1.00 23.14           C  
ATOM     49  CG1 ILE A   5      11.675   2.681  -1.069  1.00 73.35           C  
ATOM     50  CG2 ILE A   5      12.203   3.874  -3.212  1.00 61.45           C  
ATOM     51  CD1 ILE A   5      13.102   2.708  -0.566  1.00 52.30           C  
ATOM     52  H   ILE A   5       9.460   0.526  -2.724  1.00 31.45           H  
ATOM     53  HA  ILE A   5       9.588   3.441  -2.756  1.00 12.41           H  
ATOM     54  HB  ILE A   5      12.094   1.770  -2.962  1.00  2.12           H  
ATOM     55 HG13 ILE A   5      11.192   1.808  -0.657  1.00 23.13           H  
ATOM     56 HG21 ILE A   5      13.267   3.865  -3.023  1.00 73.10           H  
ATOM     57 HG22 ILE A   5      12.029   3.874  -4.278  1.00 62.21           H  
ATOM     58 HG23 ILE A   5      11.767   4.760  -2.777  1.00 11.40           H  
ATOM     59 HD11 ILE A   5      13.317   3.678  -0.142  1.00  5.53           H  
ATOM     60 HD12 ILE A   5      13.232   1.946   0.188  1.00 42.52           H  
ATOM     61 HD13 ILE A   5      13.778   2.519  -1.388  1.00 51.35           H  
ATOM     62  N   PRO A   6       9.014   2.969  -5.161  1.00  4.44           N  
ATOM     63  CA  PRO A   6       8.016   3.772  -4.447  1.00 32.33           C  
ATOM     64  C   PRO A   6       7.092   2.917  -3.587  1.00 44.10           C  
ATOM     65  O   PRO A   6       7.023   1.695  -3.732  1.00 45.53           O  
ATOM     66  CB  PRO A   6       7.230   4.444  -5.573  1.00 42.04           C  
ATOM     67  CG  PRO A   6       7.394   3.537  -6.743  1.00 53.41           C  
ATOM     68  CD  PRO A   6       8.764   2.935  -6.612  1.00 24.41           C  
ATOM     69  HA  PRO A   6       8.484   4.527  -3.830  1.00 35.14           H  
ATOM     70  HB3 PRO A   6       7.641   5.423  -5.771  1.00 55.01           H  
ATOM     71  HG3 PRO A   6       7.321   4.105  -7.661  1.00  0.25           H  
ATOM     72  HD3 PRO A   6       9.492   3.532  -7.142  1.00 42.31           H  
ATOM     73  N   PRO A   7       6.363   3.570  -2.670  1.00 40.33           N  
ATOM     74  CA  PRO A   7       5.428   2.888  -1.770  1.00 12.11           C  
ATOM     75  C   PRO A   7       4.204   2.352  -2.504  1.00  1.14           C  
ATOM     76  O   PRO A   7       3.828   2.862  -3.560  1.00  4.33           O  
ATOM     77  CB  PRO A   7       5.020   3.987  -0.783  1.00 61.45           C  
ATOM     78  CG  PRO A   7       5.222   5.260  -1.530  1.00 72.01           C  
ATOM     79  CD  PRO A   7       6.395   5.025  -2.442  1.00 55.24           C  
ATOM     80  HA  PRO A   7       5.908   2.083  -1.235  1.00 62.44           H  
ATOM     81  HB3 PRO A   7       5.650   3.940   0.093  1.00 52.10           H  
ATOM     82  HG3 PRO A   7       5.440   6.061  -0.839  1.00 64.20           H  
ATOM     83  HD3 PRO A   7       7.314   5.319  -1.958  1.00 75.05           H  
ATOM     84  N   ILE A   8       3.587   1.320  -1.939  1.00 34.33           N  
ATOM     85  CA  ILE A   8       2.404   0.715  -2.539  1.00 32.34           C  
ATOM     86  C   ILE A   8       1.258   0.633  -1.536  1.00 10.22           C  
ATOM     87  O   ILE A   8       1.467   0.323  -0.363  1.00 42.42           O  
ATOM     88  CB  ILE A   8       2.705  -0.699  -3.074  1.00 52.51           C  
ATOM     89  CG1 ILE A   8       3.599  -0.619  -4.312  1.00 55.15           C  
ATOM     90  CG2 ILE A   8       1.410  -1.429  -3.396  1.00 33.02           C  
ATOM     91  CD1 ILE A   8       5.077  -0.578  -3.990  1.00 11.34           C  
ATOM     92  H   ILE A   8       3.934   0.956  -1.097  1.00 41.32           H  
ATOM     93  HA  ILE A   8       2.098   1.336  -3.369  1.00 20.32           H  
ATOM     94  HB  ILE A   8       3.219  -1.249  -2.303  1.00  1.24           H  
ATOM     95 HG13 ILE A   8       3.355   0.277  -4.867  1.00 32.21           H  
ATOM     96 HG21 ILE A   8       0.782  -0.797  -4.006  1.00 41.51           H  
ATOM     97 HG22 ILE A   8       1.634  -2.338  -3.933  1.00 60.21           H  
ATOM     98 HG23 ILE A   8       0.894  -1.669  -2.479  1.00 20.33           H  
ATOM     99 HD11 ILE A   8       5.285   0.273  -3.358  1.00 52.23           H  
ATOM    100 HD12 ILE A   8       5.358  -1.485  -3.477  1.00  2.44           H  
ATOM    101 HD13 ILE A   8       5.642  -0.493  -4.906  1.00 43.23           H  
ATOM    102  N   CYS A   9       0.047   0.913  -2.006  1.00 50.44           N  
ATOM    103  CA  CYS A   9      -1.133   0.870  -1.152  1.00  5.20           C  
ATOM    104  C   CYS A   9      -2.363   0.433  -1.944  1.00 43.42           C  
ATOM    105  O   CYS A   9      -2.489   0.736  -3.130  1.00 31.42           O  
ATOM    106  CB  CYS A   9      -1.381   2.242  -0.520  1.00 35.24           C  
ATOM    107  SG  CYS A   9      -0.395   2.560   0.978  1.00 62.54           S  
ATOM    108  H   CYS A   9      -0.056   1.154  -2.950  1.00 51.11           H  
ATOM    109  HA  CYS A   9      -0.950   0.152  -0.368  1.00 14.23           H  
ATOM    110  HB3 CYS A   9      -2.424   2.322  -0.251  1.00 43.32           H  
ATOM    111  N   HIS A  10      -3.266  -0.280  -1.278  1.00 23.24           N  
ATOM    112  CA  HIS A  10      -4.484  -0.759  -1.918  1.00 55.41           C  
ATOM    113  C   HIS A  10      -5.713  -0.068  -1.333  1.00 53.11           C  
ATOM    114  O   HIS A  10      -6.735  -0.707  -1.078  1.00 31.02           O  
ATOM    115  CB  HIS A  10      -4.611  -2.274  -1.756  1.00 22.33           C  
ATOM    116  CG  HIS A  10      -3.548  -3.044  -2.477  1.00 72.22           C  
ATOM    117  ND1 HIS A  10      -3.688  -3.485  -3.776  1.00 11.22           N  
ATOM    118  CD2 HIS A  10      -2.322  -3.451  -2.075  1.00  5.01           C  
ATOM    119  CE1 HIS A  10      -2.596  -4.130  -4.140  1.00 62.34           C  
ATOM    120  NE2 HIS A  10      -1.750  -4.124  -3.126  1.00 41.32           N  
ATOM    121  H   HIS A  10      -3.107  -0.489  -0.333  1.00 71.32           H  
ATOM    122  HA  HIS A  10      -4.421  -0.523  -2.970  1.00  0.14           H  
ATOM    123  HB3 HIS A  10      -5.570  -2.592  -2.138  1.00 74.43           H  
ATOM    124  HD1 HIS A  10      -4.474  -3.346  -4.345  1.00 53.02           H  
ATOM    125  HD2 HIS A  10      -1.874  -3.279  -1.105  1.00 45.05           H  
ATOM    126  HE1 HIS A  10      -2.422  -4.586  -5.104  1.00 31.31           H  
HETATM  127  N   DPN A  11      -5.606   1.239  -1.121  1.00 44.24           N  
HETATM  128  CA  DPN A  11      -6.708   2.016  -0.565  1.00 51.20           C  
HETATM  129  C   DPN A  11      -6.765   1.871   0.953  1.00  1.13           C  
HETATM  130  O   DPN A  11      -6.037   2.548   1.679  1.00 61.14           O  
HETATM  131  CB  DPN A  11      -6.562   3.491  -0.943  1.00 63.51           C  
HETATM  132  CG  DPN A  11      -7.826   4.283  -0.773  1.00  5.40           C  
HETATM  133  CD1 DPN A  11      -8.280   4.627   0.490  1.00 24.11           C  
HETATM  134  CD2 DPN A  11      -8.562   4.683  -1.877  1.00 51.32           C  
HETATM  135  CE1 DPN A  11      -9.443   5.355   0.651  1.00 34.51           C  
HETATM  136  CE2 DPN A  11      -9.727   5.410  -1.723  1.00 31.04           C  
HETATM  137  CZ  DPN A  11     -10.168   5.747  -0.458  1.00 44.31           C  
HETATM  138  H   DPN A  11      -4.766   1.693  -1.344  1.00 33.51           H  
HETATM  139  HA  DPN A  11      -7.627   1.636  -0.985  1.00 71.50           H  
HETATM  140  HB2 DPN A  11      -6.263   3.562  -1.977  1.00 50.34           H  
HETATM  141  HB3 DPN A  11      -5.802   3.941  -0.321  1.00 32.53           H  
HETATM  142  HD1 DPN A  11      -7.713   4.321   1.358  1.00 61.01           H  
HETATM  143  HD2 DPN A  11      -8.219   4.421  -2.866  1.00 63.42           H  
HETATM  144  HE1 DPN A  11      -9.785   5.618   1.642  1.00 71.54           H  
HETATM  145  HE2 DPN A  11     -10.292   5.716  -2.590  1.00  1.02           H  
HETATM  146  HZ  DPN A  11     -11.077   6.316  -0.335  1.00 14.44           H  
ATOM    147  N   ARG A  12      -7.634   0.982   1.425  1.00 52.11           N  
ATOM    148  CA  ARG A  12      -7.785   0.749   2.855  1.00 12.24           C  
ATOM    149  C   ARG A  12      -7.610  -0.731   3.186  1.00 73.15           C  
ATOM    150  O   ARG A  12      -8.174  -1.231   4.159  1.00 31.13           O  
ATOM    151  CB  ARG A  12      -9.159   1.228   3.329  1.00  1.11           C  
ATOM    152  CG  ARG A  12     -10.310   0.709   2.482  1.00  1.33           C  
ATOM    153  CD  ARG A  12     -11.656   1.099   3.073  1.00 71.53           C  
ATOM    154  NE  ARG A  12     -12.145   0.104   4.024  1.00 52.10           N  
ATOM    155  CZ  ARG A  12     -13.223   0.277   4.780  1.00  5.30           C  
ATOM    156  NH1 ARG A  12     -13.605  -0.675   5.622  1.00 55.42           N  
ATOM    157  NH2 ARG A  12     -13.921   1.401   4.697  1.00 53.05           N  
ATOM    158  H   ARG A  12      -8.185   0.472   0.795  1.00 44.12           H  
ATOM    159  HA  ARG A  12      -7.021   1.313   3.367  1.00 34.43           H  
ATOM    160  HB3 ARG A  12      -9.180   2.306   3.302  1.00 65.25           H  
ATOM    161  HG3 ARG A  12     -10.249  -0.368   2.427  1.00 45.35           H  
ATOM    162  HD3 ARG A  12     -12.372   1.198   2.271  1.00 74.22           H  
ATOM    163  HE  ARG A  12     -11.644  -0.734   4.102  1.00 30.33           H  
ATOM    164 HH11 ARG A  12     -13.081  -1.523   5.688  1.00 31.13           H  
ATOM    165 HH12 ARG A  12     -14.416  -0.543   6.190  1.00  2.44           H  
ATOM    166 HH21 ARG A  12     -13.636   2.120   4.063  1.00 51.55           H  
ATOM    167 HH22 ARG A  12     -14.733   1.528   5.267  1.00 42.43           H  
ATOM    168  N   TRP A  13      -6.825  -1.426   2.369  1.00  4.41           N  
ATOM    169  CA  TRP A  13      -6.576  -2.847   2.575  1.00 74.31           C  
ATOM    170  C   TRP A  13      -5.152  -3.084   3.062  1.00 23.43           C  
ATOM    171  O   TRP A  13      -4.938  -3.550   4.181  1.00 25.04           O  
ATOM    172  CB  TRP A  13      -6.821  -3.622   1.278  1.00 42.15           C  
ATOM    173  CG  TRP A  13      -7.213  -5.050   1.504  1.00 42.11           C  
ATOM    174  CD1 TRP A  13      -6.470  -6.160   1.219  1.00 54.22           C  
ATOM    175  CD2 TRP A  13      -8.444  -5.523   2.062  1.00  2.30           C  
ATOM    176  NE1 TRP A  13      -7.166  -7.293   1.565  1.00 71.02           N  
ATOM    177  CE2 TRP A  13      -8.379  -6.929   2.087  1.00 23.14           C  
ATOM    178  CE3 TRP A  13      -9.596  -4.894   2.548  1.00 61.44           C  
ATOM    179  CZ2 TRP A  13      -9.420  -7.715   2.574  1.00 42.25           C  
ATOM    180  CZ3 TRP A  13     -10.628  -5.675   3.030  1.00 62.44           C  
ATOM    181  CH2 TRP A  13     -10.534  -7.073   3.042  1.00  4.43           C  
ATOM    182  H   TRP A  13      -6.404  -0.971   1.609  1.00 44.23           H  
ATOM    183  HA  TRP A  13      -7.266  -3.199   3.329  1.00 71.24           H  
ATOM    184  HB3 TRP A  13      -5.917  -3.613   0.686  1.00 30.22           H  
ATOM    185  HD1 TRP A  13      -5.483  -6.134   0.782  1.00 13.14           H  
ATOM    186  HE1 TRP A  13      -6.844  -8.213   1.458  1.00 23.22           H  
ATOM    187  HE3 TRP A  13      -9.686  -3.817   2.547  1.00 64.21           H  
ATOM    188  HZ2 TRP A  13      -9.363  -8.793   2.589  1.00  3.43           H  
ATOM    189  HZ3 TRP A  13     -11.524  -5.206   3.409  1.00 52.31           H  
ATOM    190  HH2 TRP A  13     -11.365  -7.643   3.428  1.00 70.12           H  
ATOM    191  N   ARG A  14      -4.180  -2.763   2.214  1.00 72.33           N  
ATOM    192  CA  ARG A  14      -2.774  -2.943   2.559  1.00 21.34           C  
ATOM    193  C   ARG A  14      -1.969  -1.690   2.231  1.00 61.44           C  
ATOM    194  O   ARG A  14      -2.263  -0.988   1.263  1.00 45.34           O  
ATOM    195  CB  ARG A  14      -2.194  -4.145   1.812  1.00 22.24           C  
ATOM    196  CG  ARG A  14      -0.700  -4.330   2.022  1.00 30.40           C  
ATOM    197  CD  ARG A  14      -0.288  -5.784   1.854  1.00  1.32           C  
ATOM    198  NE  ARG A  14       1.066  -6.030   2.339  1.00 65.24           N  
ATOM    199  CZ  ARG A  14       1.679  -7.204   2.246  1.00 21.34           C  
ATOM    200  NH1 ARG A  14       2.914  -7.349   2.710  1.00 32.35           N  
ATOM    201  NH2 ARG A  14       1.060  -8.236   1.688  1.00 24.51           N  
ATOM    202  H   ARG A  14      -4.412  -2.397   1.335  1.00 62.21           H  
ATOM    203  HA  ARG A  14      -2.714  -3.127   3.621  1.00 33.03           H  
ATOM    204  HB3 ARG A  14      -2.373  -4.018   0.755  1.00 33.51           H  
ATOM    205  HG3 ARG A  14      -0.443  -4.005   3.020  1.00 50.14           H  
ATOM    206  HD3 ARG A  14      -0.337  -6.039   0.806  1.00 31.35           H  
ATOM    207  HE  ARG A  14       1.542  -5.281   2.755  1.00 63.31           H  
ATOM    208 HH11 ARG A  14       3.384  -6.575   3.132  1.00 43.43           H  
ATOM    209 HH12 ARG A  14       3.374  -8.234   2.640  1.00 42.20           H  
ATOM    210 HH21 ARG A  14       0.131  -8.129   1.336  1.00  3.31           H  
ATOM    211 HH22 ARG A  14       1.525  -9.119   1.618  1.00 34.15           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -0.864  -1.279   3.003  1.00  3.22           N  
ATOM      2  CA  CYS A   1       0.131  -0.293   2.598  1.00 12.24           C  
ATOM      3  C   CYS A   1       1.507  -0.652   3.153  1.00 61.44           C  
ATOM      4  O   CYS A   1       1.652  -0.953   4.339  1.00 75.54           O  
ATOM      5  CB  CYS A   1      -0.278   1.101   3.077  1.00 60.13           C  
ATOM      6  SG  CYS A   1       0.334   2.456   2.024  1.00 31.13           S  
ATOM      7  H1  CYS A   1      -0.876  -1.592   3.932  1.00 20.52           H  
ATOM      8  HA  CYS A   1       0.180  -0.294   1.520  1.00 31.23           H  
ATOM      9  HB3 CYS A   1       0.107   1.258   4.073  1.00 31.24           H  
ATOM     10  N   THR A   2       2.516  -0.615   2.287  1.00 11.34           N  
ATOM     11  CA  THR A   2       3.880  -0.936   2.690  1.00 43.51           C  
ATOM     12  C   THR A   2       4.825   0.225   2.403  1.00  4.42           C  
ATOM     13  O   THR A   2       4.530   1.088   1.576  1.00 73.03           O  
ATOM     14  CB  THR A   2       4.397  -2.195   1.968  1.00 12.41           C  
ATOM     15  OG1 THR A   2       4.113  -2.107   0.566  1.00  0.45           O  
ATOM     16  CG2 THR A   2       3.758  -3.449   2.544  1.00 50.22           C  
ATOM     17  H   THR A   2       2.337  -0.368   1.357  1.00 54.21           H  
ATOM     18  HA  THR A   2       3.876  -1.131   3.752  1.00 62.41           H  
ATOM     19  HB  THR A   2       5.466  -2.257   2.108  1.00 52.05           H  
ATOM     20  HG1 THR A   2       4.908  -2.305   0.066  1.00 22.51           H  
ATOM     21 HG21 THR A   2       2.683  -3.372   2.470  1.00 72.32           H  
ATOM     22 HG22 THR A   2       4.041  -3.555   3.579  1.00 42.24           H  
ATOM     23 HG23 THR A   2       4.096  -4.310   1.988  1.00 13.15           H  
ATOM     24  N   ALA A   3       5.960   0.242   3.093  1.00 51.22           N  
ATOM     25  CA  ALA A   3       6.950   1.296   2.910  1.00 73.22           C  
ATOM     26  C   ALA A   3       7.882   0.977   1.745  1.00  2.14           C  
ATOM     27  O   ALA A   3       9.104   0.976   1.898  1.00 11.50           O  
ATOM     28  CB  ALA A   3       7.749   1.497   4.188  1.00 44.43           C  
ATOM     29  H   ALA A   3       6.138  -0.473   3.738  1.00 31.25           H  
ATOM     30  HA  ALA A   3       6.423   2.215   2.695  1.00 60.32           H  
ATOM     31  HB1 ALA A   3       8.229   0.569   4.462  1.00 53.04           H  
ATOM     32  HB2 ALA A   3       8.499   2.257   4.028  1.00 62.52           H  
ATOM     33  HB3 ALA A   3       7.085   1.808   4.982  1.00 63.23           H  
ATOM     34  N   SER A   4       7.298   0.708   0.583  1.00 53.41           N  
ATOM     35  CA  SER A   4       8.077   0.383  -0.608  1.00 44.54           C  
ATOM     36  C   SER A   4       8.641   1.648  -1.249  1.00 30.23           C  
ATOM     37  O   SER A   4       8.306   2.763  -0.848  1.00 44.32           O  
ATOM     38  CB  SER A   4       7.213  -0.373  -1.618  1.00 21.14           C  
ATOM     39  OG  SER A   4       7.970  -0.750  -2.756  1.00 44.33           O  
ATOM     40  H   SER A   4       6.320   0.725   0.523  1.00 23.31           H  
ATOM     41  HA  SER A   4       8.899  -0.249  -0.304  1.00 12.44           H  
ATOM     42  HB3 SER A   4       6.398   0.261  -1.936  1.00  3.01           H  
ATOM     43  HG  SER A   4       8.611  -1.418  -2.507  1.00 23.24           H  
ATOM     44  N   ILE A   5       9.499   1.466  -2.247  1.00 33.30           N  
ATOM     45  CA  ILE A   5      10.109   2.590  -2.946  1.00  3.12           C  
ATOM     46  C   ILE A   5      10.039   2.402  -4.457  1.00 25.20           C  
ATOM     47  O   ILE A   5      10.889   1.749  -5.065  1.00 53.11           O  
ATOM     48  CB  ILE A   5      11.579   2.781  -2.530  1.00 61.23           C  
ATOM     49  CG1 ILE A   5      12.251   3.832  -3.416  1.00 31.13           C  
ATOM     50  CG2 ILE A   5      12.327   1.458  -2.608  1.00 43.31           C  
ATOM     51  CD1 ILE A   5      11.551   5.173  -3.398  1.00 55.12           C  
ATOM     52  H   ILE A   5       9.726   0.553  -2.521  1.00 71.43           H  
ATOM     53  HA  ILE A   5       9.561   3.483  -2.679  1.00 71.41           H  
ATOM     54  HB  ILE A   5      11.599   3.117  -1.504  1.00 64.21           H  
ATOM     55 HG13 ILE A   5      12.265   3.477  -4.436  1.00 33.44           H  
ATOM     56 HG21 ILE A   5      12.557   1.115  -1.609  1.00 33.53           H  
ATOM     57 HG22 ILE A   5      11.711   0.725  -3.107  1.00  2.54           H  
ATOM     58 HG23 ILE A   5      13.244   1.595  -3.162  1.00 32.02           H  
ATOM     59 HD11 ILE A   5      10.643   5.112  -3.982  1.00 22.33           H  
ATOM     60 HD12 ILE A   5      11.309   5.441  -2.381  1.00 30.12           H  
ATOM     61 HD13 ILE A   5      12.200   5.923  -3.825  1.00 11.35           H  
ATOM     62  N   PRO A   6       9.005   2.987  -5.080  1.00 62.34           N  
ATOM     63  CA  PRO A   6       7.990   3.766  -4.366  1.00 33.13           C  
ATOM     64  C   PRO A   6       7.096   2.890  -3.494  1.00  2.44           C  
ATOM     65  O   PRO A   6       7.077   1.665  -3.615  1.00 15.15           O  
ATOM     66  CB  PRO A   6       7.176   4.406  -5.494  1.00 24.35           C  
ATOM     67  CG  PRO A   6       7.361   3.496  -6.657  1.00 12.01           C  
ATOM     68  CD  PRO A   6       8.750   2.934  -6.529  1.00  1.41           C  
ATOM     69  HA  PRO A   6       8.437   4.539  -3.758  1.00 75.31           H  
ATOM     70  HB3 PRO A   6       7.557   5.394  -5.701  1.00 43.22           H  
ATOM     71  HG3 PRO A   6       7.266   4.052  -7.578  1.00  4.31           H  
ATOM     72  HD3 PRO A   6       9.456   3.549  -7.067  1.00  4.52           H  
ATOM     73  N   PRO A   7       6.335   3.530  -2.594  1.00 51.51           N  
ATOM     74  CA  PRO A   7       5.424   2.829  -1.685  1.00  1.32           C  
ATOM     75  C   PRO A   7       4.226   2.229  -2.415  1.00 43.21           C  
ATOM     76  O   PRO A   7       3.878   2.658  -3.515  1.00 43.40           O  
ATOM     77  CB  PRO A   7       4.967   3.928  -0.723  1.00 31.11           C  
ATOM     78  CG  PRO A   7       5.120   5.194  -1.493  1.00 41.44           C  
ATOM     79  CD  PRO A   7       6.306   4.989  -2.395  1.00 43.22           C  
ATOM     80  HA  PRO A   7       5.934   2.053  -1.133  1.00  2.50           H  
ATOM     81  HB3 PRO A   7       5.592   3.923   0.157  1.00  5.22           H  
ATOM     82  HG3 PRO A   7       5.302   6.015  -0.815  1.00 62.44           H  
ATOM     83  HD3 PRO A   7       7.210   5.330  -1.910  1.00 63.53           H  
ATOM     84  N   ILE A   8       3.600   1.234  -1.796  1.00  1.11           N  
ATOM     85  CA  ILE A   8       2.440   0.578  -2.386  1.00 63.40           C  
ATOM     86  C   ILE A   8       1.209   0.734  -1.500  1.00 35.14           C  
ATOM     87  O   ILE A   8       1.291   0.614  -0.277  1.00 41.15           O  
ATOM     88  CB  ILE A   8       2.702  -0.923  -2.620  1.00 64.24           C  
ATOM     89  CG1 ILE A   8       4.039  -1.123  -3.340  1.00 11.50           C  
ATOM     90  CG2 ILE A   8       1.566  -1.540  -3.421  1.00 61.13           C  
ATOM     91  CD1 ILE A   8       4.125  -0.403  -4.666  1.00 50.45           C  
ATOM     92  H   ILE A   8       3.924   0.937  -0.920  1.00 33.32           H  
ATOM     93  HA  ILE A   8       2.245   1.042  -3.341  1.00 62.05           H  
ATOM     94  HB  ILE A   8       2.742  -1.413  -1.661  1.00  4.24           H  
ATOM     95 HG13 ILE A   8       4.185  -2.177  -3.523  1.00 30.04           H  
ATOM     96 HG21 ILE A   8       1.881  -2.496  -3.815  1.00 40.50           H  
ATOM     97 HG22 ILE A   8       0.710  -1.680  -2.780  1.00 35.05           H  
ATOM     98 HG23 ILE A   8       1.302  -0.884  -4.238  1.00 24.10           H  
ATOM     99 HD11 ILE A   8       4.685  -1.003  -5.367  1.00 35.30           H  
ATOM    100 HD12 ILE A   8       3.129  -0.233  -5.051  1.00 24.30           H  
ATOM    101 HD13 ILE A   8       4.622   0.546  -4.529  1.00 44.34           H  
ATOM    102  N   CYS A   9       0.067   1.000  -2.125  1.00 50.45           N  
ATOM    103  CA  CYS A   9      -1.183   1.173  -1.395  1.00 45.14           C  
ATOM    104  C   CYS A   9      -2.368   0.684  -2.222  1.00 70.44           C  
ATOM    105  O   CYS A   9      -2.514   1.043  -3.392  1.00 60.15           O  
ATOM    106  CB  CYS A   9      -1.380   2.643  -1.021  1.00 14.34           C  
ATOM    107  SG  CYS A   9      -0.272   3.230   0.300  1.00 71.01           S  
ATOM    108  H   CYS A   9       0.066   1.084  -3.102  1.00 54.21           H  
ATOM    109  HA  CYS A   9      -1.123   0.585  -0.493  1.00 12.23           H  
ATOM    110  HB3 CYS A   9      -2.397   2.788  -0.686  1.00 51.32           H  
ATOM    111  N   HIS A  10      -3.212  -0.140  -1.609  1.00  5.31           N  
ATOM    112  CA  HIS A  10      -4.385  -0.678  -2.289  1.00 21.25           C  
ATOM    113  C   HIS A  10      -5.669  -0.147  -1.660  1.00 32.14           C  
ATOM    114  O   HIS A  10      -6.702  -0.817  -1.670  1.00 72.22           O  
ATOM    115  CB  HIS A  10      -4.373  -2.206  -2.238  1.00 21.25           C  
ATOM    116  CG  HIS A  10      -3.395  -2.830  -3.185  1.00 42.13           C  
ATOM    117  ND1 HIS A  10      -2.866  -2.160  -4.270  1.00  1.43           N  
ATOM    118  CD2 HIS A  10      -2.848  -4.068  -3.206  1.00 12.51           C  
ATOM    119  CE1 HIS A  10      -2.038  -2.961  -4.917  1.00 21.11           C  
ATOM    120  NE2 HIS A  10      -2.009  -4.124  -4.291  1.00 41.13           N  
ATOM    121  H   HIS A  10      -3.042  -0.390  -0.676  1.00 72.23           H  
ATOM    122  HA  HIS A  10      -4.345  -0.360  -3.319  1.00 21.04           H  
ATOM    123  HB3 HIS A  10      -5.357  -2.577  -2.485  1.00 51.12           H  
ATOM    124  HD1 HIS A  10      -3.068  -1.237  -4.525  1.00 12.21           H  
ATOM    125  HD2 HIS A  10      -3.037  -4.864  -2.501  1.00 21.32           H  
ATOM    126  HE1 HIS A  10      -1.480  -2.708  -5.805  1.00 65.23           H  
HETATM  127  N   DPN A  11      -5.597   1.061  -1.109  1.00 71.02           N  
HETATM  128  CA  DPN A  11      -6.754   1.683  -0.476  1.00  3.01           C  
HETATM  129  C   DPN A  11      -6.749   1.433   1.030  1.00  3.22           C  
HETATM  130  O   DPN A  11      -5.722   1.587   1.692  1.00 24.40           O  
HETATM  131  CB  DPN A  11      -6.766   3.188  -0.754  1.00 12.03           C  
HETATM  132  CG  DPN A  11      -8.072   3.849  -0.414  1.00 25.42           C  
HETATM  133  CD1 DPN A  11      -8.128   4.853   0.538  1.00 22.21           C  
HETATM  134  CD2 DPN A  11      -9.244   3.465  -1.046  1.00 70.54           C  
HETATM  135  CE1 DPN A  11      -9.326   5.463   0.854  1.00 41.44           C  
HETATM  136  CE2 DPN A  11     -10.445   4.071  -0.735  1.00 10.52           C  
HETATM  137  CZ  DPN A  11     -10.488   5.072   0.216  1.00 45.35           C  
HETATM  138  H   DPN A  11      -4.745   1.546  -1.133  1.00  4.25           H  
HETATM  139  HA  DPN A  11      -7.641   1.239  -0.899  1.00 73.05           H  
HETATM  140  HB2 DPN A  11      -6.575   3.354  -1.803  1.00 71.42           H  
HETATM  141  HB3 DPN A  11      -5.991   3.661  -0.170  1.00 54.24           H  
HETATM  142  HD1 DPN A  11      -7.219   5.161   1.038  1.00 52.21           H  
HETATM  143  HD2 DPN A  11      -9.212   2.683  -1.790  1.00 53.00           H  
HETATM  144  HE1 DPN A  11      -9.355   6.247   1.597  1.00 25.45           H  
HETATM  145  HE2 DPN A  11     -11.352   3.764  -1.235  1.00 11.32           H  
HETATM  146  HZ  DPN A  11     -11.426   5.547   0.462  1.00 44.01           H  
ATOM    147  N   ARG A  12      -7.903   1.045   1.564  1.00 75.44           N  
ATOM    148  CA  ARG A  12      -8.032   0.774   2.989  1.00 62.42           C  
ATOM    149  C   ARG A  12      -7.822  -0.709   3.281  1.00 20.14           C  
ATOM    150  O   ARG A  12      -8.535  -1.298   4.094  1.00 24.43           O  
ATOM    151  CB  ARG A  12      -9.409   1.214   3.491  1.00 71.34           C  
ATOM    152  CG  ARG A  12      -9.414   1.657   4.945  1.00 11.21           C  
ATOM    153  CD  ARG A  12     -10.796   1.517   5.564  1.00 23.24           C  
ATOM    154  NE  ARG A  12     -10.730   1.316   7.009  1.00 23.11           N  
ATOM    155  CZ  ARG A  12     -11.752   1.535   7.829  1.00 43.43           C  
ATOM    156  NH1 ARG A  12     -11.614   1.329   9.134  1.00 53.34           N  
ATOM    157  NH2 ARG A  12     -12.912   1.960   7.348  1.00 35.02           N  
ATOM    158  H   ARG A  12      -8.686   0.940   0.983  1.00 22.30           H  
ATOM    159  HA  ARG A  12      -7.272   1.341   3.506  1.00 62.31           H  
ATOM    160  HB3 ARG A  12     -10.097   0.388   3.386  1.00 70.14           H  
ATOM    161  HG3 ARG A  12      -9.108   2.690   4.996  1.00 52.33           H  
ATOM    162  HD3 ARG A  12     -11.293   0.671   5.115  1.00 31.31           H  
ATOM    163  HE  ARG A  12      -9.881   1.004   7.386  1.00 33.03           H  
ATOM    164 HH11 ARG A  12     -10.741   1.009   9.499  1.00 41.35           H  
ATOM    165 HH12 ARG A  12     -12.384   1.496   9.749  1.00 34.30           H  
ATOM    166 HH21 ARG A  12     -13.019   2.114   6.367  1.00 35.21           H  
ATOM    167 HH22 ARG A  12     -13.681   2.122   7.968  1.00 73.23           H  
ATOM    168  N   TRP A  13      -6.841  -1.305   2.614  1.00 11.23           N  
ATOM    169  CA  TRP A  13      -6.538  -2.720   2.802  1.00 52.01           C  
ATOM    170  C   TRP A  13      -5.104  -2.909   3.284  1.00 64.04           C  
ATOM    171  O   TRP A  13      -4.870  -3.253   4.444  1.00 72.14           O  
ATOM    172  CB  TRP A  13      -6.756  -3.487   1.497  1.00  4.23           C  
ATOM    173  CG  TRP A  13      -8.151  -4.014   1.344  1.00  1.33           C  
ATOM    174  CD1 TRP A  13      -8.548  -5.318   1.434  1.00 53.53           C  
ATOM    175  CD2 TRP A  13      -9.331  -3.251   1.073  1.00  1.30           C  
ATOM    176  NE1 TRP A  13      -9.904  -5.410   1.234  1.00 14.33           N  
ATOM    177  CE2 TRP A  13     -10.408  -4.156   1.013  1.00 53.24           C  
ATOM    178  CE3 TRP A  13      -9.583  -1.890   0.879  1.00 72.12           C  
ATOM    179  CZ2 TRP A  13     -11.714  -3.744   0.764  1.00 50.04           C  
ATOM    180  CZ3 TRP A  13     -10.880  -1.482   0.632  1.00 41.41           C  
ATOM    181  CH2 TRP A  13     -11.932  -2.405   0.577  1.00 44.10           C  
ATOM    182  H   TRP A  13      -6.308  -0.782   1.979  1.00 50.22           H  
ATOM    183  HA  TRP A  13      -7.212  -3.105   3.552  1.00  3.13           H  
ATOM    184  HB3 TRP A  13      -6.075  -4.326   1.464  1.00 12.42           H  
ATOM    185  HD1 TRP A  13      -7.883  -6.145   1.630  1.00 41.42           H  
ATOM    186  HE1 TRP A  13     -10.426  -6.241   1.251  1.00 41.24           H  
ATOM    187  HE3 TRP A  13      -8.785  -1.163   0.919  1.00 75.14           H  
ATOM    188  HZ2 TRP A  13     -12.536  -4.442   0.718  1.00 42.41           H  
ATOM    189  HZ3 TRP A  13     -11.094  -0.434   0.479  1.00 41.33           H  
ATOM    190  HH2 TRP A  13     -12.929  -2.041   0.381  1.00  5.04           H  
ATOM    191  N   ARG A  14      -4.148  -2.683   2.389  1.00 31.23           N  
ATOM    192  CA  ARG A  14      -2.736  -2.830   2.725  1.00 35.22           C  
ATOM    193  C   ARG A  14      -1.944  -1.603   2.289  1.00 42.43           C  
ATOM    194  O   ARG A  14      -2.330  -0.901   1.354  1.00 34.33           O  
ATOM    195  CB  ARG A  14      -2.162  -4.084   2.062  1.00  1.01           C  
ATOM    196  CG  ARG A  14      -2.682  -5.382   2.658  1.00 25.20           C  
ATOM    197  CD  ARG A  14      -1.888  -5.785   3.892  1.00 70.02           C  
ATOM    198  NE  ARG A  14      -2.340  -5.081   5.088  1.00 61.50           N  
ATOM    199  CZ  ARG A  14      -1.813  -5.269   6.294  1.00 33.44           C  
ATOM    200  NH1 ARG A  14      -2.278  -4.590   7.335  1.00 35.40           N  
ATOM    201  NH2 ARG A  14      -0.823  -6.134   6.460  1.00 21.52           N  
ATOM    202  H   ARG A  14      -4.398  -2.412   1.482  1.00 32.40           H  
ATOM    203  HA  ARG A  14      -2.660  -2.933   3.796  1.00 44.22           H  
ATOM    204  HB3 ARG A  14      -1.087  -4.070   2.166  1.00 24.32           H  
ATOM    205  HG3 ARG A  14      -2.604  -6.164   1.918  1.00 12.32           H  
ATOM    206  HD3 ARG A  14      -0.847  -5.558   3.722  1.00 30.45           H  
ATOM    207  HE  ARG A  14      -3.070  -4.437   4.988  1.00 20.30           H  
ATOM    208 HH11 ARG A  14      -3.025  -3.938   7.212  1.00 42.12           H  
ATOM    209 HH12 ARG A  14      -1.882  -4.732   8.241  1.00 64.12           H  
ATOM    210 HH21 ARG A  14      -0.470  -6.646   5.678  1.00 32.32           H  
ATOM    211 HH22 ARG A  14      -0.427  -6.273   7.369  1.00 51.54           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -0.960  -1.516   2.983  1.00 41.22           N  
ATOM      2  CA  CYS A   1       0.032  -0.477   2.736  1.00 42.15           C  
ATOM      3  C   CYS A   1       1.421  -0.936   3.170  1.00 25.21           C  
ATOM      4  O   CYS A   1       1.578  -1.585   4.206  1.00 44.22           O  
ATOM      5  CB  CYS A   1      -0.347   0.807   3.475  1.00 20.14           C  
ATOM      6  SG  CYS A   1       0.106   2.335   2.594  1.00 11.11           S  
ATOM      7  H1  CYS A   1      -0.928  -2.015   3.827  1.00 31.02           H  
ATOM      8  HA  CYS A   1       0.049  -0.280   1.675  1.00  2.31           H  
ATOM      9  HB3 CYS A   1       0.149   0.821   4.435  1.00 52.21           H  
ATOM     10  N   THR A   2       2.429  -0.596   2.372  1.00  4.24           N  
ATOM     11  CA  THR A   2       3.804  -0.972   2.673  1.00 20.23           C  
ATOM     12  C   THR A   2       4.753   0.203   2.471  1.00 62.20           C  
ATOM     13  O   THR A   2       4.403   1.193   1.829  1.00 35.24           O  
ATOM     14  CB  THR A   2       4.268  -2.150   1.797  1.00 52.24           C  
ATOM     15  OG1 THR A   2       4.464  -1.710   0.448  1.00 51.02           O  
ATOM     16  CG2 THR A   2       3.250  -3.279   1.824  1.00 73.42           C  
ATOM     17  H   THR A   2       2.240  -0.079   1.561  1.00 70.33           H  
ATOM     18  HA  THR A   2       3.846  -1.283   3.709  1.00 55.25           H  
ATOM     19  HB  THR A   2       5.206  -2.521   2.185  1.00 21.44           H  
ATOM     20  HG1 THR A   2       5.169  -2.219   0.043  1.00 64.33           H  
ATOM     21 HG21 THR A   2       2.602  -3.201   0.964  1.00 13.43           H  
ATOM     22 HG22 THR A   2       2.662  -3.212   2.727  1.00 14.52           H  
ATOM     23 HG23 THR A   2       3.765  -4.229   1.800  1.00 41.31           H  
ATOM     24  N   ALA A   3       5.956   0.088   3.022  1.00 61.14           N  
ATOM     25  CA  ALA A   3       6.958   1.140   2.899  1.00 73.11           C  
ATOM     26  C   ALA A   3       7.908   0.861   1.738  1.00 40.20           C  
ATOM     27  O   ALA A   3       9.121   0.787   1.922  1.00 70.12           O  
ATOM     28  CB  ALA A   3       7.737   1.282   4.199  1.00 15.02           C  
ATOM     29  H   ALA A   3       6.177  -0.725   3.523  1.00 61.40           H  
ATOM     30  HA  ALA A   3       6.442   2.071   2.714  1.00 62.31           H  
ATOM     31  HB1 ALA A   3       8.498   2.039   4.081  1.00 75.44           H  
ATOM     32  HB2 ALA A   3       7.063   1.569   4.992  1.00 23.11           H  
ATOM     33  HB3 ALA A   3       8.202   0.339   4.443  1.00 30.13           H  
ATOM     34  N   SER A   4       7.345   0.707   0.544  1.00 44.24           N  
ATOM     35  CA  SER A   4       8.142   0.432  -0.645  1.00 34.11           C  
ATOM     36  C   SER A   4       8.755   1.716  -1.198  1.00 50.41           C  
ATOM     37  O   SER A   4       8.618   2.786  -0.605  1.00 50.32           O  
ATOM     38  CB  SER A   4       7.281  -0.237  -1.718  1.00 53.21           C  
ATOM     39  OG  SER A   4       7.180  -1.632  -1.495  1.00 41.31           O  
ATOM     40  H   SER A   4       6.370   0.778   0.462  1.00 73.00           H  
ATOM     41  HA  SER A   4       8.937  -0.241  -0.363  1.00 62.43           H  
ATOM     42  HB3 SER A   4       7.726  -0.070  -2.689  1.00 34.42           H  
ATOM     43  HG  SER A   4       8.058  -2.001  -1.370  1.00 64.34           H  
ATOM     44  N   ILE A   5       9.432   1.600  -2.334  1.00 33.20           N  
ATOM     45  CA  ILE A   5      10.066   2.749  -2.967  1.00 63.53           C  
ATOM     46  C   ILE A   5      10.004   2.645  -4.486  1.00 34.32           C  
ATOM     47  O   ILE A   5      10.857   2.031  -5.127  1.00 53.51           O  
ATOM     48  CB  ILE A   5      11.536   2.890  -2.533  1.00 71.55           C  
ATOM     49  CG1 ILE A   5      12.231   3.978  -3.355  1.00 70.34           C  
ATOM     50  CG2 ILE A   5      12.263   1.562  -2.683  1.00 14.22           C  
ATOM     51  CD1 ILE A   5      13.450   4.563  -2.677  1.00 74.51           C  
ATOM     52  H   ILE A   5       9.506   0.720  -2.758  1.00 31.34           H  
ATOM     53  HA  ILE A   5       9.533   3.636  -2.656  1.00 44.42           H  
ATOM     54  HB  ILE A   5      11.557   3.168  -1.491  1.00 44.25           H  
ATOM     55 HG13 ILE A   5      11.533   4.784  -3.535  1.00 32.32           H  
ATOM     56 HG21 ILE A   5      13.200   1.719  -3.199  1.00 41.52           H  
ATOM     57 HG22 ILE A   5      12.456   1.146  -1.705  1.00 71.23           H  
ATOM     58 HG23 ILE A   5      11.649   0.879  -3.252  1.00 63.32           H  
ATOM     59 HD11 ILE A   5      13.724   3.945  -1.835  1.00 22.40           H  
ATOM     60 HD12 ILE A   5      14.270   4.600  -3.378  1.00 63.34           H  
ATOM     61 HD13 ILE A   5      13.227   5.562  -2.332  1.00 30.44           H  
ATOM     62  N   PRO A   6       8.968   3.259  -5.080  1.00 64.51           N  
ATOM     63  CA  PRO A   6       7.946   3.991  -4.328  1.00 32.41           C  
ATOM     64  C   PRO A   6       7.053   3.064  -3.510  1.00 62.05           C  
ATOM     65  O   PRO A   6       7.023   1.850  -3.715  1.00 55.35           O  
ATOM     66  CB  PRO A   6       7.133   4.688  -5.421  1.00 22.14           C  
ATOM     67  CG  PRO A   6       7.326   3.844  -6.633  1.00 53.21           C  
ATOM     68  CD  PRO A   6       8.718   3.286  -6.531  1.00 13.25           C  
ATOM     69  HA  PRO A   6       8.385   4.732  -3.677  1.00 60.41           H  
ATOM     70  HB3 PRO A   6       7.509   5.689  -5.572  1.00 21.20           H  
ATOM     71  HG3 PRO A   6       7.231   4.452  -7.522  1.00 30.52           H  
ATOM     72  HD3 PRO A   6       9.422   3.932  -7.031  1.00 41.24           H  
ATOM     73  N   PRO A   7       6.307   3.646  -2.558  1.00 62.14           N  
ATOM     74  CA  PRO A   7       5.400   2.890  -1.691  1.00 34.21           C  
ATOM     75  C   PRO A   7       4.189   2.352  -2.447  1.00 60.44           C  
ATOM     76  O   PRO A   7       3.791   2.905  -3.472  1.00 74.33           O  
ATOM     77  CB  PRO A   7       4.963   3.924  -0.649  1.00 14.24           C  
ATOM     78  CG  PRO A   7       5.119   5.239  -1.330  1.00 73.52           C  
ATOM     79  CD  PRO A   7       6.295   5.087  -2.257  1.00 11.34           C  
ATOM     80  HA  PRO A   7       5.909   2.074  -1.200  1.00  2.14           H  
ATOM     81  HB3 PRO A   7       5.598   3.852   0.222  1.00 24.03           H  
ATOM     82  HG3 PRO A   7       5.315   6.009  -0.600  1.00  2.14           H  
ATOM     83  HD3 PRO A   7       7.206   5.387  -1.761  1.00 32.44           H  
ATOM     84  N   ILE A   8       3.610   1.271  -1.934  1.00 42.33           N  
ATOM     85  CA  ILE A   8       2.445   0.661  -2.561  1.00 65.23           C  
ATOM     86  C   ILE A   8       1.305   0.497  -1.561  1.00 71.00           C  
ATOM     87  O   ILE A   8       1.527   0.136  -0.405  1.00 10.23           O  
ATOM     88  CB  ILE A   8       2.786  -0.714  -3.163  1.00 31.43           C  
ATOM     89  CG1 ILE A   8       3.669  -0.549  -4.402  1.00 74.21           C  
ATOM     90  CG2 ILE A   8       1.512  -1.472  -3.510  1.00 63.24           C  
ATOM     91  CD1 ILE A   8       5.145  -0.473  -4.086  1.00 62.11           C  
ATOM     92  H   ILE A   8       3.974   0.877  -1.115  1.00 72.43           H  
ATOM     93  HA  ILE A   8       2.118   1.310  -3.360  1.00 53.35           H  
ATOM     94  HB  ILE A   8       3.324  -1.285  -2.421  1.00 43.11           H  
ATOM     95 HG13 ILE A   8       3.391   0.361  -4.913  1.00 35.10           H  
ATOM     96 HG21 ILE A   8       1.063  -1.853  -2.607  1.00 30.33           H  
ATOM     97 HG22 ILE A   8       0.821  -0.804  -4.001  1.00 32.14           H  
ATOM     98 HG23 ILE A   8       1.751  -2.293  -4.169  1.00 52.31           H  
ATOM     99 HD11 ILE A   8       5.460  -1.389  -3.608  1.00 73.05           H  
ATOM    100 HD12 ILE A   8       5.703  -0.331  -4.999  1.00 62.12           H  
ATOM    101 HD13 ILE A   8       5.328   0.360  -3.420  1.00 31.30           H  
ATOM    102  N   CYS A   9       0.084   0.762  -2.014  1.00 51.03           N  
ATOM    103  CA  CYS A   9      -1.091   0.644  -1.161  1.00 53.00           C  
ATOM    104  C   CYS A   9      -2.300   0.166  -1.962  1.00 63.13           C  
ATOM    105  O   CYS A   9      -2.383   0.388  -3.171  1.00 73.54           O  
ATOM    106  CB  CYS A   9      -1.404   1.986  -0.498  1.00 62.11           C  
ATOM    107  SG  CYS A   9      -0.106   2.575   0.638  1.00 71.14           S  
ATOM    108  H   CYS A   9      -0.029   1.046  -2.947  1.00 64.32           H  
ATOM    109  HA  CYS A   9      -0.873  -0.084  -0.394  1.00 61.42           H  
ATOM    110  HB3 CYS A   9      -2.319   1.896   0.068  1.00 21.23           H  
ATOM    111  N   HIS A  10      -3.233  -0.488  -1.281  1.00 11.12           N  
ATOM    112  CA  HIS A  10      -4.438  -0.996  -1.929  1.00 65.22           C  
ATOM    113  C   HIS A  10      -5.679  -0.282  -1.403  1.00 51.25           C  
ATOM    114  O   HIS A  10      -6.693  -0.914  -1.107  1.00 61.24           O  
ATOM    115  CB  HIS A  10      -4.568  -2.502  -1.702  1.00 11.24           C  
ATOM    116  CG  HIS A  10      -3.631  -3.318  -2.539  1.00 51.50           C  
ATOM    117  ND1 HIS A  10      -4.025  -4.446  -3.226  1.00 73.43           N  
ATOM    118  CD2 HIS A  10      -2.312  -3.161  -2.799  1.00 13.03           C  
ATOM    119  CE1 HIS A  10      -2.988  -4.949  -3.872  1.00 22.12           C  
ATOM    120  NE2 HIS A  10      -1.937  -4.188  -3.630  1.00 62.23           N  
ATOM    121  H   HIS A  10      -3.110  -0.633  -0.319  1.00 74.22           H  
ATOM    122  HA  HIS A  10      -4.349  -0.807  -2.988  1.00  2.32           H  
ATOM    123  HB3 HIS A  10      -5.577  -2.810  -1.936  1.00 50.43           H  
ATOM    124  HD1 HIS A  10      -4.929  -4.823  -3.239  1.00 11.11           H  
ATOM    125  HD2 HIS A  10      -1.672  -2.374  -2.424  1.00 31.14           H  
ATOM    126  HE1 HIS A  10      -2.998  -5.833  -4.493  1.00 12.31           H  
HETATM  127  N   DPN A  11      -5.592   1.040  -1.291  1.00 31.43           N  
HETATM  128  CA  DPN A  11      -6.709   1.840  -0.801  1.00 62.34           C  
HETATM  129  C   DPN A  11      -6.701   1.912   0.723  1.00 63.23           C  
HETATM  130  O   DPN A  11      -5.905   2.640   1.316  1.00 70.10           O  
HETATM  131  CB  DPN A  11      -6.647   3.252  -1.390  1.00 11.41           C  
HETATM  132  CG  DPN A  11      -7.378   3.389  -2.695  1.00 20.45           C  
HETATM  133  CD1 DPN A  11      -8.234   4.456  -2.915  1.00 60.25           C  
HETATM  134  CD2 DPN A  11      -7.209   2.451  -3.700  1.00 50.14           C  
HETATM  135  CE1 DPN A  11      -8.907   4.585  -4.115  1.00 74.43           C  
HETATM  136  CE2 DPN A  11      -7.879   2.575  -4.903  1.00  0.23           C  
HETATM  137  CZ  DPN A  11      -8.730   3.643  -5.110  1.00 71.01           C  
HETATM  138  H   DPN A  11      -4.758   1.487  -1.543  1.00 63.42           H  
HETATM  139  HA  DPN A  11      -7.622   1.365  -1.122  1.00 70.43           H  
HETATM  140  HB2 DPN A  11      -5.615   3.521  -1.558  1.00 31.43           H  
HETATM  141  HB3 DPN A  11      -7.085   3.945  -0.687  1.00 42.33           H  
HETATM  142  HD1 DPN A  11      -8.374   5.193  -2.139  1.00 33.11           H  
HETATM  143  HD2 DPN A  11      -6.544   1.615  -3.539  1.00 22.22           H  
HETATM  144  HE1 DPN A  11      -9.571   5.421  -4.275  1.00 53.04           H  
HETATM  145  HE2 DPN A  11      -7.739   1.836  -5.677  1.00 62.23           H  
HETATM  146  HZ  DPN A  11      -9.254   3.742  -6.049  1.00 24.22           H  
ATOM    147  N   ARG A  12      -7.590   1.149   1.350  1.00 64.14           N  
ATOM    148  CA  ARG A  12      -7.686   1.126   2.804  1.00  1.11           C  
ATOM    149  C   ARG A  12      -7.558  -0.299   3.334  1.00 24.43           C  
ATOM    150  O   ARG A  12      -8.109  -0.633   4.384  1.00 72.23           O  
ATOM    151  CB  ARG A  12      -9.015   1.734   3.260  1.00 73.54           C  
ATOM    152  CG  ARG A  12      -9.282   3.114   2.681  1.00 30.02           C  
ATOM    153  CD  ARG A  12      -9.324   4.174   3.770  1.00 63.13           C  
ATOM    154  NE  ARG A  12     -10.087   5.350   3.358  1.00 21.22           N  
ATOM    155  CZ  ARG A  12     -10.005   6.529   3.967  1.00 32.23           C  
ATOM    156  NH1 ARG A  12     -10.732   7.552   3.534  1.00 71.42           N  
ATOM    157  NH2 ARG A  12      -9.199   6.687   5.007  1.00 32.12           N  
ATOM    158  H   ARG A  12      -8.197   0.590   0.822  1.00 70.43           H  
ATOM    159  HA  ARG A  12      -6.875   1.719   3.200  1.00 32.54           H  
ATOM    160  HB3 ARG A  12      -9.010   1.812   4.335  1.00 23.13           H  
ATOM    161  HG3 ARG A  12     -10.231   3.099   2.166  1.00 43.05           H  
ATOM    162  HD3 ARG A  12      -8.313   4.476   4.000  1.00 34.02           H  
ATOM    163  HE  ARG A  12     -10.689   5.256   2.592  1.00 20.45           H  
ATOM    164 HH11 ARG A  12     -11.339   7.436   2.750  1.00 13.22           H  
ATOM    165 HH12 ARG A  12     -10.669   8.438   3.992  1.00 32.23           H  
ATOM    166 HH21 ARG A  12      -8.650   5.918   5.335  1.00 50.22           H  
ATOM    167 HH22 ARG A  12      -9.139   7.575   5.462  1.00 61.41           H  
ATOM    168  N   TRP A  13      -6.830  -1.135   2.602  1.00  5.12           N  
ATOM    169  CA  TRP A  13      -6.631  -2.524   2.999  1.00 33.23           C  
ATOM    170  C   TRP A  13      -5.167  -2.791   3.331  1.00 42.41           C  
ATOM    171  O   TRP A  13      -4.821  -3.060   4.481  1.00 65.13           O  
ATOM    172  CB  TRP A  13      -7.094  -3.465   1.885  1.00 43.32           C  
ATOM    173  CG  TRP A  13      -8.529  -3.876   2.013  1.00  4.54           C  
ATOM    174  CD1 TRP A  13      -9.534  -3.635   1.121  1.00 40.14           C  
ATOM    175  CD2 TRP A  13      -9.120  -4.599   3.099  1.00 63.40           C  
ATOM    176  NE1 TRP A  13     -10.714  -4.165   1.587  1.00 54.34           N  
ATOM    177  CE2 TRP A  13     -10.485  -4.762   2.798  1.00 53.41           C  
ATOM    178  CE3 TRP A  13      -8.628  -5.127   4.295  1.00  4.11           C  
ATOM    179  CZ2 TRP A  13     -11.361  -5.428   3.650  1.00 14.33           C  
ATOM    180  CZ3 TRP A  13      -9.499  -5.787   5.141  1.00 74.51           C  
ATOM    181  CH2 TRP A  13     -10.853  -5.935   4.814  1.00 63.41           C  
ATOM    182  H   TRP A  13      -6.416  -0.810   1.775  1.00 54.45           H  
ATOM    183  HA  TRP A  13      -7.227  -2.704   3.881  1.00 23.11           H  
ATOM    184  HB3 TRP A  13      -6.487  -4.358   1.904  1.00 34.31           H  
ATOM    185  HD1 TRP A  13      -9.406  -3.103   0.190  1.00 43.10           H  
ATOM    186  HE1 TRP A  13     -11.577  -4.121   1.124  1.00 34.45           H  
ATOM    187  HE3 TRP A  13      -7.586  -5.024   4.565  1.00 51.31           H  
ATOM    188  HZ2 TRP A  13     -12.409  -5.551   3.412  1.00 44.22           H  
ATOM    189  HZ3 TRP A  13      -9.135  -6.201   6.071  1.00 13.10           H  
ATOM    190  HH2 TRP A  13     -11.497  -6.458   5.504  1.00  4.11           H  
ATOM    191  N   ARG A  14      -4.311  -2.715   2.317  1.00 11.40           N  
ATOM    192  CA  ARG A  14      -2.885  -2.950   2.502  1.00 41.23           C  
ATOM    193  C   ARG A  14      -2.091  -1.664   2.292  1.00 54.14           C  
ATOM    194  O   ARG A  14      -2.519  -0.771   1.561  1.00 32.31           O  
ATOM    195  CB  ARG A  14      -2.393  -4.029   1.535  1.00 42.21           C  
ATOM    196  CG  ARG A  14      -0.910  -4.331   1.662  1.00 70.54           C  
ATOM    197  CD  ARG A  14      -0.552  -5.653   1.002  1.00 52.03           C  
ATOM    198  NE  ARG A  14       0.845  -6.015   1.226  1.00 33.41           N  
ATOM    199  CZ  ARG A  14       1.314  -7.252   1.093  1.00 52.15           C  
ATOM    200  NH1 ARG A  14       2.598  -7.503   1.313  1.00 30.21           N  
ATOM    201  NH2 ARG A  14       0.502  -8.238   0.739  1.00 74.23           N  
ATOM    202  H   ARG A  14      -4.648  -2.497   1.423  1.00 61.35           H  
ATOM    203  HA  ARG A  14      -2.732  -3.291   3.515  1.00 11.42           H  
ATOM    204  HB3 ARG A  14      -2.588  -3.704   0.524  1.00 64.11           H  
ATOM    205  HG3 ARG A  14      -0.649  -4.379   2.709  1.00 54.54           H  
ATOM    206  HD3 ARG A  14      -0.726  -5.569  -0.060  1.00 33.02           H  
ATOM    207  HE  ARG A  14       1.463  -5.302   1.488  1.00 74.32           H  
ATOM    208 HH11 ARG A  14       3.214  -6.762   1.581  1.00 73.41           H  
ATOM    209 HH12 ARG A  14       2.950  -8.433   1.213  1.00  2.21           H  
ATOM    210 HH21 ARG A  14      -0.467  -8.052   0.571  1.00 63.13           H  
ATOM    211 HH22 ARG A  14       0.857  -9.167   0.638  1.00 20.22           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -0.797  -1.084   3.152  1.00 33.53           N  
ATOM      2  CA  CYS A   1       0.208  -0.128   2.703  1.00 14.03           C  
ATOM      3  C   CYS A   1       1.590  -0.506   3.225  1.00 64.30           C  
ATOM      4  O   CYS A   1       1.777  -0.716   4.424  1.00 23.03           O  
ATOM      5  CB  CYS A   1      -0.158   1.283   3.166  1.00 64.01           C  
ATOM      6  SG  CYS A   1       0.449   2.606   2.072  1.00 50.02           S  
ATOM      7  H1  CYS A   1      -0.814  -1.352   4.095  1.00 13.43           H  
ATOM      8  HA  CYS A   1       0.226  -0.148   1.624  1.00 72.40           H  
ATOM      9  HB3 CYS A   1       0.261   1.450   4.149  1.00  1.34           H  
ATOM     10  N   THR A   2       2.558  -0.592   2.319  1.00 73.15           N  
ATOM     11  CA  THR A   2       3.923  -0.945   2.686  1.00  3.10           C  
ATOM     12  C   THR A   2       4.860   0.248   2.532  1.00 54.25           C  
ATOM     13  O   THR A   2       4.477   1.285   1.992  1.00 62.01           O  
ATOM     14  CB  THR A   2       4.451  -2.112   1.831  1.00  4.34           C  
ATOM     15  OG1 THR A   2       4.470  -1.739   0.450  1.00 12.50           O  
ATOM     16  CG2 THR A   2       3.589  -3.352   2.017  1.00 12.41           C  
ATOM     17  H   THR A   2       2.346  -0.412   1.377  1.00 31.44           H  
ATOM     18  HA  THR A   2       3.920  -1.256   3.721  1.00 15.44           H  
ATOM     19  HB  THR A   2       5.459  -2.342   2.148  1.00 71.44           H  
ATOM     20  HG1 THR A   2       5.338  -1.399   0.221  1.00 54.24           H  
ATOM     21 HG21 THR A   2       4.218  -4.229   2.033  1.00 12.11           H  
ATOM     22 HG22 THR A   2       2.886  -3.425   1.200  1.00 32.53           H  
ATOM     23 HG23 THR A   2       3.050  -3.279   2.949  1.00 54.10           H  
ATOM     24  N   ALA A   3       6.091   0.092   3.008  1.00 44.22           N  
ATOM     25  CA  ALA A   3       7.084   1.157   2.921  1.00 71.41           C  
ATOM     26  C   ALA A   3       8.022   0.936   1.739  1.00 21.24           C  
ATOM     27  O   ALA A   3       9.225   1.177   1.836  1.00 51.24           O  
ATOM     28  CB  ALA A   3       7.876   1.247   4.217  1.00 34.30           C  
ATOM     29  H   ALA A   3       6.337  -0.758   3.428  1.00 12.13           H  
ATOM     30  HA  ALA A   3       6.559   2.092   2.782  1.00 32.20           H  
ATOM     31  HB1 ALA A   3       8.385   0.311   4.393  1.00 64.22           H  
ATOM     32  HB2 ALA A   3       8.601   2.042   4.139  1.00 64.42           H  
ATOM     33  HB3 ALA A   3       7.203   1.452   5.036  1.00 12.22           H  
ATOM     34  N   SER A   4       7.463   0.474   0.625  1.00 63.43           N  
ATOM     35  CA  SER A   4       8.252   0.216  -0.574  1.00 35.53           C  
ATOM     36  C   SER A   4       8.840   1.510  -1.128  1.00  2.33           C  
ATOM     37  O   SER A   4       8.729   2.569  -0.508  1.00  3.11           O  
ATOM     38  CB  SER A   4       7.390  -0.462  -1.641  1.00 24.50           C  
ATOM     39  OG  SER A   4       8.187  -0.955  -2.704  1.00 24.31           O  
ATOM     40  H   SER A   4       6.499   0.300   0.609  1.00  5.15           H  
ATOM     41  HA  SER A   4       9.061  -0.446  -0.304  1.00 24.35           H  
ATOM     42  HB3 SER A   4       6.683   0.252  -2.038  1.00 65.10           H  
ATOM     43  HG  SER A   4       7.717  -0.848  -3.534  1.00 30.45           H  
ATOM     44  N   ILE A   5       9.464   1.418  -2.296  1.00 24.44           N  
ATOM     45  CA  ILE A   5      10.069   2.581  -2.933  1.00 72.42           C  
ATOM     46  C   ILE A   5      10.044   2.450  -4.453  1.00 40.21           C  
ATOM     47  O   ILE A   5      10.913   1.825  -5.061  1.00 74.33           O  
ATOM     48  CB  ILE A   5      11.523   2.784  -2.471  1.00 40.35           C  
ATOM     49  CG1 ILE A   5      11.581   2.935  -0.950  1.00 51.13           C  
ATOM     50  CG2 ILE A   5      12.131   4.001  -3.153  1.00 55.04           C  
ATOM     51  CD1 ILE A   5      12.980   3.151  -0.417  1.00 24.11           C  
ATOM     52  H   ILE A   5       9.520   0.546  -2.741  1.00  3.02           H  
ATOM     53  HA  ILE A   5       9.496   3.452  -2.649  1.00 24.12           H  
ATOM     54  HB  ILE A   5      12.095   1.916  -2.761  1.00 54.50           H  
ATOM     55 HG13 ILE A   5      11.184   2.041  -0.491  1.00 62.55           H  
ATOM     56 HG21 ILE A   5      11.401   4.445  -3.814  1.00 33.13           H  
ATOM     57 HG22 ILE A   5      12.425   4.722  -2.406  1.00 41.42           H  
ATOM     58 HG23 ILE A   5      12.997   3.699  -3.723  1.00 64.03           H  
ATOM     59 HD11 ILE A   5      13.256   4.189  -0.536  1.00 33.54           H  
ATOM     60 HD12 ILE A   5      13.012   2.887   0.630  1.00 52.31           H  
ATOM     61 HD13 ILE A   5      13.674   2.529  -0.965  1.00  1.44           H  
ATOM     62  N   PRO A   6       9.025   3.055  -5.083  1.00  5.33           N  
ATOM     63  CA  PRO A   6       7.985   3.801  -4.368  1.00 62.11           C  
ATOM     64  C   PRO A   6       7.071   2.889  -3.557  1.00 40.43           C  
ATOM     65  O   PRO A   6       7.010   1.679  -3.773  1.00 52.00           O  
ATOM     66  CB  PRO A   6       7.200   4.481  -5.494  1.00 62.30           C  
ATOM     67  CG  PRO A   6       7.423   3.616  -6.686  1.00 20.32           C  
ATOM     68  CD  PRO A   6       8.811   3.056  -6.540  1.00  5.35           C  
ATOM     69  HA  PRO A   6       8.409   4.553  -3.719  1.00 25.41           H  
ATOM     70  HB3 PRO A   6       7.584   5.477  -5.652  1.00 52.35           H  
ATOM     71  HG3 PRO A   6       7.351   4.208  -7.587  1.00 24.34           H  
ATOM     72  HD3 PRO A   6       9.529   3.694  -7.033  1.00  2.54           H  
ATOM     73  N   PRO A   7       6.341   3.482  -2.600  1.00 14.40           N  
ATOM     74  CA  PRO A   7       5.414   2.741  -1.739  1.00 31.30           C  
ATOM     75  C   PRO A   7       4.192   2.238  -2.497  1.00 54.30           C  
ATOM     76  O   PRO A   7       3.931   2.663  -3.624  1.00 20.23           O  
ATOM     77  CB  PRO A   7       5.003   3.775  -0.688  1.00 21.31           C  
ATOM     78  CG  PRO A   7       5.192   5.092  -1.358  1.00 21.31           C  
ATOM     79  CD  PRO A   7       6.361   4.921  -2.287  1.00 75.53           C  
ATOM     80  HA  PRO A   7       5.904   1.908  -1.254  1.00 55.54           H  
ATOM     81  HB3 PRO A   7       5.638   3.682   0.182  1.00 32.33           H  
ATOM     82  HG3 PRO A   7       5.407   5.851  -0.622  1.00  3.32           H  
ATOM     83  HD3 PRO A   7       7.282   5.193  -1.790  1.00 14.52           H  
ATOM     84  N   ILE A   8       3.445   1.333  -1.875  1.00 60.50           N  
ATOM     85  CA  ILE A   8       2.249   0.774  -2.492  1.00 35.12           C  
ATOM     86  C   ILE A   8       1.060   0.829  -1.538  1.00 41.13           C  
ATOM     87  O   ILE A   8       1.204   0.595  -0.337  1.00  5.53           O  
ATOM     88  CB  ILE A   8       2.472  -0.684  -2.933  1.00 30.50           C  
ATOM     89  CG1 ILE A   8       3.478  -0.744  -4.084  1.00 25.34           C  
ATOM     90  CG2 ILE A   8       1.151  -1.321  -3.343  1.00 51.24           C  
ATOM     91  CD1 ILE A   8       4.918  -0.794  -3.624  1.00 24.55           C  
ATOM     92  H   ILE A   8       3.704   1.034  -0.978  1.00 61.33           H  
ATOM     93  HA  ILE A   8       2.020   1.364  -3.368  1.00 34.12           H  
ATOM     94  HB  ILE A   8       2.863  -1.236  -2.091  1.00 74.54           H  
ATOM     95 HG13 ILE A   8       3.357   0.132  -4.704  1.00 43.22           H  
ATOM     96 HG21 ILE A   8       1.347  -2.213  -3.922  1.00 43.33           H  
ATOM     97 HG22 ILE A   8       0.589  -1.583  -2.460  1.00 70.33           H  
ATOM     98 HG23 ILE A   8       0.584  -0.623  -3.940  1.00 24.02           H  
ATOM     99 HD11 ILE A   8       5.279   0.210  -3.458  1.00 35.15           H  
ATOM    100 HD12 ILE A   8       4.985  -1.358  -2.706  1.00  5.14           H  
ATOM    101 HD13 ILE A   8       5.522  -1.272  -4.383  1.00  5.31           H  
ATOM    102  N   CYS A   9      -0.113   1.137  -2.079  1.00 51.15           N  
ATOM    103  CA  CYS A   9      -1.328   1.222  -1.277  1.00 22.33           C  
ATOM    104  C   CYS A   9      -2.539   0.747  -2.073  1.00 21.12           C  
ATOM    105  O   CYS A   9      -2.797   1.226  -3.178  1.00 11.54           O  
ATOM    106  CB  CYS A   9      -1.549   2.658  -0.800  1.00 52.31           C  
ATOM    107  SG  CYS A   9      -0.254   3.277   0.324  1.00 74.12           S  
ATOM    108  H   CYS A   9      -0.163   1.314  -3.042  1.00 71.31           H  
ATOM    109  HA  CYS A   9      -1.202   0.582  -0.418  1.00 13.23           H  
ATOM    110  HB3 CYS A   9      -2.492   2.714  -0.276  1.00 12.04           H  
ATOM    111  N   HIS A  10      -3.279  -0.200  -1.505  1.00 32.43           N  
ATOM    112  CA  HIS A  10      -4.464  -0.741  -2.161  1.00  3.23           C  
ATOM    113  C   HIS A  10      -5.736  -0.183  -1.529  1.00 22.42           C  
ATOM    114  O   HIS A  10      -6.708  -0.910  -1.320  1.00 75.24           O  
ATOM    115  CB  HIS A  10      -4.467  -2.267  -2.078  1.00  2.01           C  
ATOM    116  CG  HIS A  10      -3.369  -2.912  -2.866  1.00 60.23           C  
ATOM    117  ND1 HIS A  10      -3.501  -3.264  -4.192  1.00 32.23           N  
ATOM    118  CD2 HIS A  10      -2.112  -3.265  -2.507  1.00 34.33           C  
ATOM    119  CE1 HIS A  10      -2.374  -3.809  -4.615  1.00 74.43           C  
ATOM    120  NE2 HIS A  10      -1.514  -3.821  -3.613  1.00 34.15           N  
ATOM    121  H   HIS A  10      -3.022  -0.543  -0.624  1.00 22.31           H  
ATOM    122  HA  HIS A  10      -4.434  -0.445  -3.198  1.00 64.42           H  
ATOM    123  HB3 HIS A  10      -5.409  -2.640  -2.454  1.00 31.53           H  
ATOM    124  HD1 HIS A  10      -4.302  -3.137  -4.742  1.00  4.33           H  
ATOM    125  HD2 HIS A  10      -1.662  -3.135  -1.533  1.00 61.42           H  
ATOM    126  HE1 HIS A  10      -2.187  -4.180  -5.612  1.00 22.20           H  
HETATM  127  N   DPN A  11      -5.723   1.111  -1.226  1.00 15.13           N  
HETATM  128  CA  DPN A  11      -6.876   1.766  -0.618  1.00 12.14           C  
HETATM  129  C   DPN A  11      -6.872   1.578   0.896  1.00 34.04           C  
HETATM  130  O   DPN A  11      -5.986   2.074   1.591  1.00  1.41           O  
HETATM  131  CB  DPN A  11      -6.880   3.258  -0.959  1.00 31.55           C  
HETATM  132  CG  DPN A  11      -8.181   3.940  -0.650  1.00 34.45           C  
HETATM  133  CD1 DPN A  11      -8.251   4.920   0.327  1.00 61.42           C  
HETATM  134  CD2 DPN A  11      -9.337   3.600  -1.336  1.00 33.41           C  
HETATM  135  CE1 DPN A  11      -9.447   5.549   0.613  1.00 13.04           C  
HETATM  136  CE2 DPN A  11     -10.536   4.226  -1.054  1.00 23.30           C  
HETATM  137  CZ  DPN A  11     -10.591   5.201  -0.078  1.00 35.21           C  
HETATM  138  H   DPN A  11      -4.919   1.638  -1.417  1.00 71.31           H  
HETATM  139  HA  DPN A  11      -7.766   1.310  -1.023  1.00 73.25           H  
HETATM  140  HB2 DPN A  11      -6.684   3.379  -2.014  1.00 34.01           H  
HETATM  141  HB3 DPN A  11      -6.103   3.750  -0.394  1.00 21.54           H  
HETATM  142  HD1 DPN A  11      -7.357   5.192   0.868  1.00  4.31           H  
HETATM  143  HD2 DPN A  11      -9.294   2.836  -2.100  1.00 51.13           H  
HETATM  144  HE1 DPN A  11      -9.487   6.311   1.377  1.00 52.41           H  
HETATM  145  HE2 DPN A  11     -11.429   3.952  -1.596  1.00 33.35           H  
HETATM  146  HZ  DPN A  11     -11.527   5.692   0.143  1.00  1.13           H  
ATOM    147  N   ARG A  12      -7.869   0.857   1.399  1.00  2.42           N  
ATOM    148  CA  ARG A  12      -7.981   0.604   2.830  1.00 33.44           C  
ATOM    149  C   ARG A  12      -7.739  -0.870   3.142  1.00 65.12           C  
ATOM    150  O   ARG A  12      -8.380  -1.442   4.025  1.00 72.15           O  
ATOM    151  CB  ARG A  12      -9.363   1.022   3.337  1.00 42.23           C  
ATOM    152  CG  ARG A  12      -9.743   2.446   2.963  1.00 34.12           C  
ATOM    153  CD  ARG A  12     -11.107   2.823   3.519  1.00 22.15           C  
ATOM    154  NE  ARG A  12     -11.373   4.253   3.393  1.00  5.31           N  
ATOM    155  CZ  ARG A  12     -10.774   5.181   4.132  1.00 32.04           C  
ATOM    156  NH1 ARG A  12     -11.071   6.462   3.959  1.00 62.51           N  
ATOM    157  NH2 ARG A  12      -9.880   4.829   5.046  1.00 41.11           N  
ATOM    158  H   ARG A  12      -8.545   0.487   0.793  1.00 41.13           H  
ATOM    159  HA  ARG A  12      -7.229   1.195   3.331  1.00 32.55           H  
ATOM    160  HB3 ARG A  12      -9.379   0.939   4.413  1.00 73.31           H  
ATOM    161  HG3 ARG A  12      -9.767   2.531   1.886  1.00  4.25           H  
ATOM    162  HD3 ARG A  12     -11.142   2.550   4.564  1.00 30.31           H  
ATOM    163  HE  ARG A  12     -12.031   4.535   2.725  1.00 23.20           H  
ATOM    164 HH11 ARG A  12     -11.745   6.731   3.272  1.00 65.50           H  
ATOM    165 HH12 ARG A  12     -10.619   7.158   4.516  1.00 53.33           H  
ATOM    166 HH21 ARG A  12      -9.654   3.864   5.178  1.00  1.44           H  
ATOM    167 HH22 ARG A  12      -9.429   5.530   5.601  1.00 13.24           H  
ATOM    168  N   TRP A  13      -6.810  -1.479   2.414  1.00 55.24           N  
ATOM    169  CA  TRP A  13      -6.483  -2.885   2.612  1.00 32.44           C  
ATOM    170  C   TRP A  13      -5.086  -3.042   3.202  1.00 13.22           C  
ATOM    171  O   TRP A  13      -4.917  -3.622   4.275  1.00 45.15           O  
ATOM    172  CB  TRP A  13      -6.579  -3.645   1.288  1.00 73.12           C  
ATOM    173  CG  TRP A  13      -7.978  -4.053   0.937  1.00 61.30           C  
ATOM    174  CD1 TRP A  13      -8.944  -3.269   0.375  1.00 54.44           C  
ATOM    175  CD2 TRP A  13      -8.568  -5.344   1.128  1.00 63.22           C  
ATOM    176  NE1 TRP A  13     -10.098  -3.994   0.203  1.00  1.22           N  
ATOM    177  CE2 TRP A  13      -9.893  -5.271   0.658  1.00 10.41           C  
ATOM    178  CE3 TRP A  13      -8.104  -6.554   1.650  1.00 71.32           C  
ATOM    179  CZ2 TRP A  13     -10.758  -6.361   0.696  1.00 31.42           C  
ATOM    180  CZ3 TRP A  13      -8.963  -7.637   1.686  1.00 22.51           C  
ATOM    181  CH2 TRP A  13     -10.276  -7.535   1.210  1.00 71.02           C  
ATOM    182  H   TRP A  13      -6.332  -0.969   1.725  1.00 31.03           H  
ATOM    183  HA  TRP A  13      -7.202  -3.297   3.305  1.00 23.53           H  
ATOM    184  HB3 TRP A  13      -5.975  -4.539   1.350  1.00 12.24           H  
ATOM    185  HD1 TRP A  13      -8.807  -2.232   0.108  1.00 23.42           H  
ATOM    186  HE1 TRP A  13     -10.933  -3.653  -0.181  1.00 70.11           H  
ATOM    187  HE3 TRP A  13      -7.095  -6.654   2.021  1.00 64.40           H  
ATOM    188  HZ2 TRP A  13     -11.772  -6.299   0.332  1.00 73.43           H  
ATOM    189  HZ3 TRP A  13      -8.622  -8.580   2.086  1.00 33.32           H  
ATOM    190  HH2 TRP A  13     -10.913  -8.405   1.259  1.00 60.23           H  
ATOM    191  N   ARG A  14      -4.088  -2.521   2.495  1.00 52.31           N  
ATOM    192  CA  ARG A  14      -2.706  -2.605   2.949  1.00 41.12           C  
ATOM    193  C   ARG A  14      -1.904  -1.395   2.476  1.00 11.34           C  
ATOM    194  O   ARG A  14      -2.300  -0.705   1.538  1.00 43.44           O  
ATOM    195  CB  ARG A  14      -2.054  -3.891   2.437  1.00 14.02           C  
ATOM    196  CG  ARG A  14      -2.003  -3.987   0.921  1.00 41.53           C  
ATOM    197  CD  ARG A  14      -1.216  -5.206   0.466  1.00 20.31           C  
ATOM    198  NE  ARG A  14      -1.940  -6.449   0.717  1.00 75.45           N  
ATOM    199  CZ  ARG A  14      -1.434  -7.654   0.478  1.00 22.44           C  
ATOM    200  NH1 ARG A  14      -2.154  -8.739   0.732  1.00 12.33           N  
ATOM    201  NH2 ARG A  14      -0.208  -7.778  -0.012  1.00 14.21           N  
ATOM    202  H   ARG A  14      -4.287  -2.071   1.648  1.00 75.53           H  
ATOM    203  HA  ARG A  14      -2.711  -2.619   4.029  1.00 70.11           H  
ATOM    204  HB3 ARG A  14      -2.613  -4.736   2.810  1.00 13.34           H  
ATOM    205  HG3 ARG A  14      -1.532  -3.098   0.530  1.00 45.24           H  
ATOM    206  HD3 ARG A  14      -0.279  -5.232   1.001  1.00 60.52           H  
ATOM    207  HE  ARG A  14      -2.846  -6.381   1.078  1.00 14.44           H  
ATOM    208 HH11 ARG A  14      -3.079  -8.650   1.102  1.00 73.22           H  
ATOM    209 HH12 ARG A  14      -1.773  -9.646   0.553  1.00 73.13           H  
ATOM    210 HH21 ARG A  14       0.337  -6.962  -0.203  1.00 54.02           H  
ATOM    211 HH22 ARG A  14       0.170  -8.687  -0.189  1.00 41.34           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -0.717  -1.031   3.110  1.00 14.22           N  
ATOM      2  CA  CYS A   1       0.298  -0.108   2.620  1.00 40.32           C  
ATOM      3  C   CYS A   1       1.689  -0.533   3.082  1.00 20.03           C  
ATOM      4  O   CYS A   1       1.942  -0.675   4.280  1.00 54.45           O  
ATOM      5  CB  CYS A   1       0.001   1.314   3.102  1.00 23.35           C  
ATOM      6  SG  CYS A   1       0.792   2.619   2.107  1.00 35.21           S  
ATOM      7  H1  CYS A   1      -0.680  -1.333   4.043  1.00 40.41           H  
ATOM      8  HA  CYS A   1       0.270  -0.124   1.541  1.00 35.24           H  
ATOM      9  HB3 CYS A   1       0.348   1.420   4.121  1.00 53.43           H  
ATOM     10  N   THR A   2       2.589  -0.735   2.125  1.00 44.53           N  
ATOM     11  CA  THR A   2       3.954  -1.144   2.432  1.00 41.11           C  
ATOM     12  C   THR A   2       4.906   0.046   2.399  1.00 11.24           C  
ATOM     13  O   THR A   2       4.588   1.092   1.834  1.00 70.23           O  
ATOM     14  CB  THR A   2       4.454  -2.215   1.446  1.00 24.21           C  
ATOM     15  OG1 THR A   2       3.938  -1.956   0.137  1.00 55.03           O  
ATOM     16  CG2 THR A   2       4.031  -3.606   1.897  1.00 62.24           C  
ATOM     17  H   THR A   2       2.328  -0.605   1.190  1.00 14.35           H  
ATOM     18  HA  THR A   2       3.959  -1.569   3.426  1.00 50.42           H  
ATOM     19  HB  THR A   2       5.534  -2.176   1.414  1.00 51.20           H  
ATOM     20  HG1 THR A   2       2.989  -2.104   0.131  1.00  1.30           H  
ATOM     21 HG21 THR A   2       4.216  -4.313   1.101  1.00  2.25           H  
ATOM     22 HG22 THR A   2       2.979  -3.601   2.138  1.00 22.22           H  
ATOM     23 HG23 THR A   2       4.601  -3.889   2.769  1.00 64.42           H  
ATOM     24  N   ALA A   3       6.075  -0.121   3.008  1.00 63.25           N  
ATOM     25  CA  ALA A   3       7.075   0.940   3.045  1.00 72.51           C  
ATOM     26  C   ALA A   3       8.050   0.817   1.878  1.00 14.11           C  
ATOM     27  O   ALA A   3       9.261   0.944   2.052  1.00 45.21           O  
ATOM     28  CB  ALA A   3       7.827   0.911   4.368  1.00 32.32           C  
ATOM     29  H   ALA A   3       6.272  -0.977   3.441  1.00 54.30           H  
ATOM     30  HA  ALA A   3       6.561   1.886   2.972  1.00 41.31           H  
ATOM     31  HB1 ALA A   3       7.144   1.140   5.173  1.00 21.22           H  
ATOM     32  HB2 ALA A   3       8.248  -0.073   4.520  1.00 44.03           H  
ATOM     33  HB3 ALA A   3       8.619   1.644   4.347  1.00 33.32           H  
ATOM     34  N   SER A   4       7.513   0.565   0.688  1.00 11.44           N  
ATOM     35  CA  SER A   4       8.334   0.420  -0.506  1.00 63.23           C  
ATOM     36  C   SER A   4       8.737   1.785  -1.058  1.00 23.22           C  
ATOM     37  O   SER A   4       8.470   2.818  -0.443  1.00 32.53           O  
ATOM     38  CB  SER A   4       7.582  -0.373  -1.577  1.00 72.04           C  
ATOM     39  OG  SER A   4       8.448  -0.758  -2.630  1.00 32.51           O  
ATOM     40  H   SER A   4       6.539   0.474   0.614  1.00 74.20           H  
ATOM     41  HA  SER A   4       9.227  -0.122  -0.231  1.00 41.52           H  
ATOM     42  HB3 SER A   4       6.790   0.240  -1.984  1.00 23.12           H  
ATOM     43  HG  SER A   4       8.577  -1.710  -2.607  1.00 13.41           H  
ATOM     44  N   ILE A   5       9.381   1.780  -2.221  1.00 21.24           N  
ATOM     45  CA  ILE A   5       9.820   3.016  -2.856  1.00 10.22           C  
ATOM     46  C   ILE A   5       9.840   2.877  -4.374  1.00 10.41           C  
ATOM     47  O   ILE A   5      10.800   2.381  -4.964  1.00 62.32           O  
ATOM     48  CB  ILE A   5      11.221   3.431  -2.370  1.00 41.53           C  
ATOM     49  CG1 ILE A   5      11.230   3.600  -0.850  1.00 32.21           C  
ATOM     50  CG2 ILE A   5      11.658   4.719  -3.053  1.00 11.11           C  
ATOM     51  CD1 ILE A   5      12.572   4.022  -0.296  1.00 42.51           C  
ATOM     52  H   ILE A   5       9.565   0.924  -2.661  1.00  2.22           H  
ATOM     53  HA  ILE A   5       9.122   3.796  -2.585  1.00 12.20           H  
ATOM     54  HB  ILE A   5      11.918   2.654  -2.643  1.00 13.42           H  
ATOM     55 HG13 ILE A   5      10.962   2.659  -0.390  1.00 40.02           H  
ATOM     56 HG21 ILE A   5      12.568   4.541  -3.608  1.00 43.34           H  
ATOM     57 HG22 ILE A   5      10.884   5.047  -3.730  1.00 43.11           H  
ATOM     58 HG23 ILE A   5      11.833   5.481  -2.309  1.00 15.44           H  
ATOM     59 HD11 ILE A   5      12.591   5.097  -0.180  1.00 72.43           H  
ATOM     60 HD12 ILE A   5      12.732   3.554   0.662  1.00 15.53           H  
ATOM     61 HD13 ILE A   5      13.354   3.722  -0.979  1.00 31.54           H  
ATOM     62  N   PRO A   6       8.757   3.327  -5.024  1.00  0.11           N  
ATOM     63  CA  PRO A   6       7.608   3.919  -4.332  1.00 35.15           C  
ATOM     64  C   PRO A   6       6.820   2.888  -3.530  1.00  1.45           C  
ATOM     65  O   PRO A   6       6.945   1.680  -3.733  1.00  5.40           O  
ATOM     66  CB  PRO A   6       6.754   4.474  -5.474  1.00 15.14           C  
ATOM     67  CG  PRO A   6       7.117   3.645  -6.658  1.00  5.02           C  
ATOM     68  CD  PRO A   6       8.569   3.291  -6.484  1.00 44.41           C  
ATOM     69  HA  PRO A   6       7.910   4.726  -3.681  1.00 32.13           H  
ATOM     70  HB3 PRO A   6       6.991   5.515  -5.633  1.00 51.22           H  
ATOM     71  HG3 PRO A   6       6.977   4.216  -7.563  1.00 42.44           H  
ATOM     72  HD3 PRO A   6       9.196   4.023  -6.970  1.00 53.23           H  
ATOM     73  N   PRO A   7       5.987   3.374  -2.597  1.00 12.00           N  
ATOM     74  CA  PRO A   7       5.163   2.511  -1.747  1.00  5.32           C  
ATOM     75  C   PRO A   7       4.046   1.826  -2.526  1.00 13.20           C  
ATOM     76  O   PRO A   7       3.811   2.135  -3.695  1.00 60.03           O  
ATOM     77  CB  PRO A   7       4.578   3.482  -0.718  1.00 24.13           C  
ATOM     78  CG  PRO A   7       4.583   4.806  -1.400  1.00  0.14           C  
ATOM     79  CD  PRO A   7       5.787   4.802  -2.301  1.00 63.35           C  
ATOM     80  HA  PRO A   7       5.758   1.765  -1.241  1.00  1.10           H  
ATOM     81  HB3 PRO A   7       5.196   3.491   0.167  1.00 71.12           H  
ATOM     82  HG3 PRO A   7       4.667   5.595  -0.669  1.00  3.52           H  
ATOM     83  HD3 PRO A   7       6.644   5.212  -1.787  1.00 63.11           H  
ATOM     84  N   ILE A   8       3.359   0.894  -1.873  1.00 25.22           N  
ATOM     85  CA  ILE A   8       2.266   0.166  -2.505  1.00 50.33           C  
ATOM     86  C   ILE A   8       1.049   0.095  -1.589  1.00 44.24           C  
ATOM     87  O   ILE A   8       1.013  -0.697  -0.648  1.00  5.13           O  
ATOM     88  CB  ILE A   8       2.689  -1.263  -2.889  1.00 32.54           C  
ATOM     89  CG1 ILE A   8       3.713  -1.228  -4.027  1.00 44.11           C  
ATOM     90  CG2 ILE A   8       1.474  -2.086  -3.289  1.00 63.43           C  
ATOM     91  CD1 ILE A   8       5.120  -0.919  -3.564  1.00 71.04           C  
ATOM     92  H   ILE A   8       3.594   0.692  -0.943  1.00 54.32           H  
ATOM     93  HA  ILE A   8       1.993   0.694  -3.408  1.00  4.23           H  
ATOM     94  HB  ILE A   8       3.140  -1.727  -2.024  1.00 51.44           H  
ATOM     95 HG13 ILE A   8       3.423  -0.469  -4.738  1.00 55.43           H  
ATOM     96 HG21 ILE A   8       0.744  -1.446  -3.759  1.00 43.13           H  
ATOM     97 HG22 ILE A   8       1.774  -2.857  -3.983  1.00 21.43           H  
ATOM     98 HG23 ILE A   8       1.042  -2.541  -2.410  1.00 64.01           H  
ATOM     99 HD11 ILE A   8       5.496  -0.063  -4.104  1.00 64.41           H  
ATOM    100 HD12 ILE A   8       5.112  -0.703  -2.507  1.00 42.22           H  
ATOM    101 HD13 ILE A   8       5.756  -1.772  -3.753  1.00 41.04           H  
ATOM    102  N   CYS A   9       0.054   0.927  -1.871  1.00 50.40           N  
ATOM    103  CA  CYS A   9      -1.167   0.960  -1.073  1.00 74.50           C  
ATOM    104  C   CYS A   9      -2.376   0.557  -1.913  1.00 63.41           C  
ATOM    105  O   CYS A   9      -2.569   1.054  -3.023  1.00 24.13           O  
ATOM    106  CB  CYS A   9      -1.381   2.357  -0.489  1.00  3.11           C  
ATOM    107  SG  CYS A   9       0.097   3.066   0.307  1.00  4.34           S  
ATOM    108  H   CYS A   9       0.141   1.538  -2.635  1.00 61.20           H  
ATOM    109  HA  CYS A   9      -1.053   0.255  -0.265  1.00 21.33           H  
ATOM    110  HB3 CYS A   9      -2.165   2.312   0.254  1.00 61.53           H  
ATOM    111  N   HIS A  10      -3.187  -0.347  -1.374  1.00 30.04           N  
ATOM    112  CA  HIS A  10      -4.379  -0.818  -2.072  1.00 22.25           C  
ATOM    113  C   HIS A  10      -5.629  -0.119  -1.545  1.00 34.43           C  
ATOM    114  O   HIS A  10      -6.691  -0.729  -1.429  1.00 23.34           O  
ATOM    115  CB  HIS A  10      -4.522  -2.333  -1.916  1.00  0.43           C  
ATOM    116  CG  HIS A  10      -3.586  -3.116  -2.784  1.00 51.52           C  
ATOM    117  ND1 HIS A  10      -3.394  -2.843  -4.122  1.00 15.13           N  
ATOM    118  CD2 HIS A  10      -2.786  -4.169  -2.498  1.00 23.21           C  
ATOM    119  CE1 HIS A  10      -2.518  -3.694  -4.622  1.00 34.53           C  
ATOM    120  NE2 HIS A  10      -2.132  -4.510  -3.657  1.00 11.11           N  
ATOM    121  H   HIS A  10      -2.980  -0.707  -0.486  1.00 53.53           H  
ATOM    122  HA  HIS A  10      -4.263  -0.582  -3.119  1.00 35.14           H  
ATOM    123  HB3 HIS A  10      -5.532  -2.620  -2.170  1.00 65.13           H  
ATOM    124  HD1 HIS A  10      -3.838  -2.131  -4.630  1.00 23.52           H  
ATOM    125  HD2 HIS A  10      -2.679  -4.652  -1.537  1.00 10.14           H  
ATOM    126  HE1 HIS A  10      -2.174  -3.720  -5.644  1.00 74.41           H  
HETATM  127  N   DPN A  11      -5.494   1.165  -1.229  1.00 24.32           N  
HETATM  128  CA  DPN A  11      -6.611   1.946  -0.713  1.00 14.21           C  
HETATM  129  C   DPN A  11      -6.712   1.818   0.804  1.00 14.52           C  
HETATM  130  O   DPN A  11      -5.916   2.399   1.540  1.00 71.33           O  
HETATM  131  CB  DPN A  11      -6.455   3.417  -1.104  1.00 43.01           C  
HETATM  132  CG  DPN A  11      -7.513   4.309  -0.518  1.00 22.22           C  
HETATM  133  CD1 DPN A  11      -7.208   5.178   0.517  1.00 41.02           C  
HETATM  134  CD2 DPN A  11      -8.810   4.278  -1.002  1.00 74.34           C  
HETATM  135  CE1 DPN A  11      -8.179   6.000   1.059  1.00 62.15           C  
HETATM  136  CE2 DPN A  11      -9.785   5.097  -0.464  1.00 34.52           C  
HETATM  137  CZ  DPN A  11      -9.468   5.959   0.567  1.00 71.05           C  
HETATM  138  H   DPN A  11      -4.620   1.596  -1.344  1.00 11.52           H  
HETATM  139  HA  DPN A  11      -7.517   1.559  -1.157  1.00 64.12           H  
HETATM  140  HB2 DPN A  11      -6.506   3.505  -2.179  1.00 10.45           H  
HETATM  141  HB3 DPN A  11      -5.494   3.772  -0.763  1.00 34.33           H  
HETATM  142  HD1 DPN A  11      -6.199   5.212   0.902  1.00 33.23           H  
HETATM  143  HD2 DPN A  11      -9.058   3.604  -1.810  1.00  4.12           H  
HETATM  144  HE1 DPN A  11      -7.928   6.674   1.865  1.00 32.23           H  
HETATM  145  HE2 DPN A  11     -10.792   5.063  -0.851  1.00 72.23           H  
HETATM  146  HZ  DPN A  11     -10.229   6.600   0.989  1.00 23.01           H  
ATOM    147  N   ARG A  12      -7.698   1.053   1.263  1.00 41.24           N  
ATOM    148  CA  ARG A  12      -7.903   0.850   2.692  1.00 13.22           C  
ATOM    149  C   ARG A  12      -7.642  -0.603   3.077  1.00 73.11           C  
ATOM    150  O   ARG A  12      -8.189  -1.104   4.060  1.00 72.14           O  
ATOM    151  CB  ARG A  12      -9.328   1.244   3.084  1.00 32.04           C  
ATOM    152  CG  ARG A  12      -9.757   2.598   2.544  1.00 21.23           C  
ATOM    153  CD  ARG A  12     -10.925   3.169   3.333  1.00 65.43           C  
ATOM    154  NE  ARG A  12     -12.055   2.246   3.382  1.00 51.44           N  
ATOM    155  CZ  ARG A  12     -12.876   2.036   2.358  1.00 24.13           C  
ATOM    156  NH1 ARG A  12     -13.883   1.180   2.480  1.00  1.42           N  
ATOM    157  NH2 ARG A  12     -12.691   2.676   1.213  1.00 62.02           N  
ATOM    158  H   ARG A  12      -8.300   0.617   0.626  1.00 51.31           H  
ATOM    159  HA  ARG A  12      -7.206   1.481   3.221  1.00 61.33           H  
ATOM    160  HB3 ARG A  12      -9.397   1.272   4.162  1.00 65.13           H  
ATOM    161  HG3 ARG A  12     -10.053   2.486   1.512  1.00 62.14           H  
ATOM    162  HD3 ARG A  12     -11.242   4.090   2.866  1.00 22.34           H  
ATOM    163  HE  ARG A  12     -12.212   1.762   4.219  1.00 63.41           H  
ATOM    164 HH11 ARG A  12     -14.025   0.695   3.342  1.00 15.05           H  
ATOM    165 HH12 ARG A  12     -14.500   1.021   1.710  1.00 54.01           H  
ATOM    166 HH21 ARG A  12     -11.931   3.320   1.119  1.00 70.34           H  
ATOM    167 HH22 ARG A  12     -13.309   2.514   0.443  1.00 31.51           H  
ATOM    168  N   TRP A  13      -6.803  -1.275   2.296  1.00 70.24           N  
ATOM    169  CA  TRP A  13      -6.469  -2.670   2.555  1.00 31.32           C  
ATOM    170  C   TRP A  13      -5.100  -2.790   3.214  1.00 65.34           C  
ATOM    171  O   TRP A  13      -4.988  -3.224   4.360  1.00 24.12           O  
ATOM    172  CB  TRP A  13      -6.494  -3.473   1.252  1.00 20.24           C  
ATOM    173  CG  TRP A  13      -6.731  -4.938   1.461  1.00 44.41           C  
ATOM    174  CD1 TRP A  13      -5.783  -5.914   1.573  1.00 30.10           C  
ATOM    175  CD2 TRP A  13      -8.000  -5.591   1.580  1.00  5.32           C  
ATOM    176  NE1 TRP A  13      -6.385  -7.136   1.756  1.00 12.41           N  
ATOM    177  CE2 TRP A  13      -7.745  -6.965   1.764  1.00 41.21           C  
ATOM    178  CE3 TRP A  13      -9.326  -5.151   1.552  1.00 61.24           C  
ATOM    179  CZ2 TRP A  13      -8.767  -7.897   1.917  1.00 23.41           C  
ATOM    180  CZ3 TRP A  13     -10.339  -6.078   1.704  1.00 55.42           C  
ATOM    181  CH2 TRP A  13     -10.056  -7.438   1.885  1.00 60.01           C  
ATOM    182  H   TRP A  13      -6.398  -0.821   1.527  1.00 71.13           H  
ATOM    183  HA  TRP A  13      -7.215  -3.069   3.227  1.00 32.22           H  
ATOM    184  HB3 TRP A  13      -5.545  -3.356   0.749  1.00 63.34           H  
ATOM    185  HD1 TRP A  13      -4.721  -5.737   1.523  1.00 73.44           H  
ATOM    186  HE1 TRP A  13      -5.917  -7.991   1.864  1.00 52.43           H  
ATOM    187  HE3 TRP A  13      -9.564  -4.106   1.413  1.00 61.30           H  
ATOM    188  HZ2 TRP A  13      -8.565  -8.949   2.059  1.00 61.30           H  
ATOM    189  HZ3 TRP A  13     -11.369  -5.755   1.684  1.00  2.23           H  
ATOM    190  HH2 TRP A  13     -10.878  -8.126   1.999  1.00 31.55           H  
ATOM    191  N   ARG A  14      -4.060  -2.402   2.481  1.00 70.12           N  
ATOM    192  CA  ARG A  14      -2.698  -2.467   2.996  1.00 61.23           C  
ATOM    193  C   ARG A  14      -1.868  -1.291   2.487  1.00 32.20           C  
ATOM    194  O   ARG A  14      -2.291  -0.563   1.589  1.00 13.03           O  
ATOM    195  CB  ARG A  14      -2.038  -3.785   2.587  1.00 61.45           C  
ATOM    196  CG  ARG A  14      -2.365  -4.943   3.515  1.00 10.14           C  
ATOM    197  CD  ARG A  14      -1.561  -4.869   4.804  1.00 33.22           C  
ATOM    198  NE  ARG A  14      -2.075  -5.782   5.823  1.00 51.55           N  
ATOM    199  CZ  ARG A  14      -1.763  -5.694   7.112  1.00 12.24           C  
ATOM    200  NH1 ARG A  14      -2.273  -6.560   7.978  1.00 23.13           N  
ATOM    201  NH2 ARG A  14      -0.944  -4.742   7.535  1.00 43.43           N  
ATOM    202  H   ARG A  14      -4.212  -2.066   1.574  1.00  4.01           H  
ATOM    203  HA  ARG A  14      -2.746  -2.418   4.073  1.00 53.23           H  
ATOM    204  HB3 ARG A  14      -0.966  -3.650   2.580  1.00 71.32           H  
ATOM    205  HG3 ARG A  14      -2.138  -5.871   3.011  1.00  5.24           H  
ATOM    206  HD3 ARG A  14      -1.604  -3.859   5.182  1.00 33.31           H  
ATOM    207  HE  ARG A  14      -2.683  -6.492   5.531  1.00  3.21           H  
ATOM    208 HH11 ARG A  14      -2.892  -7.279   7.663  1.00 52.25           H  
ATOM    209 HH12 ARG A  14      -2.038  -6.494   8.947  1.00  3.30           H  
ATOM    210 HH21 ARG A  14      -0.561  -4.087   6.885  1.00 73.44           H  
ATOM    211 HH22 ARG A  14      -0.712  -4.676   8.506  1.00 31.22           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -0.779  -1.139   2.820  1.00 43.24           N  
ATOM      2  CA  CYS A   1       0.163  -0.046   2.604  1.00 13.21           C  
ATOM      3  C   CYS A   1       1.533  -0.387   3.182  1.00 71.34           C  
ATOM      4  O   CYS A   1       1.693  -0.524   4.394  1.00  0.54           O  
ATOM      5  CB  CYS A   1      -0.365   1.243   3.240  1.00 21.14           C  
ATOM      6  SG  CYS A   1       0.325   2.765   2.515  1.00 43.40           S  
ATOM      7  H1  CYS A   1      -0.733  -1.651   3.655  1.00 75.41           H  
ATOM      8  HA  CYS A   1       0.260   0.103   1.539  1.00 71.11           H  
ATOM      9  HB3 CYS A   1      -0.124   1.240   4.293  1.00 54.53           H  
ATOM     10  N   THR A   2       2.522  -0.523   2.303  1.00 74.10           N  
ATOM     11  CA  THR A   2       3.878  -0.848   2.723  1.00 22.14           C  
ATOM     12  C   THR A   2       4.819   0.330   2.506  1.00 44.43           C  
ATOM     13  O   THR A   2       4.532   1.230   1.716  1.00 11.15           O  
ATOM     14  CB  THR A   2       4.425  -2.073   1.964  1.00 41.22           C  
ATOM     15  OG1 THR A   2       4.158  -1.938   0.563  1.00 71.45           O  
ATOM     16  CG2 THR A   2       3.795  -3.356   2.482  1.00 11.13           C  
ATOM     17  H   THR A   2       2.332  -0.400   1.349  1.00 31.45           H  
ATOM     18  HA  THR A   2       3.853  -1.086   3.776  1.00 22.44           H  
ATOM     19  HB  THR A   2       5.492  -2.126   2.117  1.00 72.32           H  
ATOM     20  HG1 THR A   2       4.981  -2.025   0.073  1.00 14.41           H  
ATOM     21 HG21 THR A   2       2.832  -3.500   2.014  1.00 22.42           H  
ATOM     22 HG22 THR A   2       3.668  -3.287   3.553  1.00 13.22           H  
ATOM     23 HG23 THR A   2       4.437  -4.191   2.250  1.00 62.03           H  
ATOM     24  N   ALA A   3       5.945   0.321   3.211  1.00 64.14           N  
ATOM     25  CA  ALA A   3       6.931   1.389   3.093  1.00 21.35           C  
ATOM     26  C   ALA A   3       7.927   1.096   1.976  1.00 65.12           C  
ATOM     27  O   ALA A   3       9.139   1.149   2.185  1.00 73.12           O  
ATOM     28  CB  ALA A   3       7.658   1.585   4.416  1.00 71.23           C  
ATOM     29  H   ALA A   3       6.119  -0.422   3.826  1.00 35.22           H  
ATOM     30  HA  ALA A   3       6.405   2.304   2.862  1.00 53.54           H  
ATOM     31  HB1 ALA A   3       8.049   0.636   4.753  1.00 24.44           H  
ATOM     32  HB2 ALA A   3       8.472   2.281   4.278  1.00 54.22           H  
ATOM     33  HB3 ALA A   3       6.971   1.974   5.150  1.00  1.32           H  
ATOM     34  N   SER A   4       7.408   0.786   0.793  1.00 62.44           N  
ATOM     35  CA  SER A   4       8.252   0.479  -0.356  1.00 45.12           C  
ATOM     36  C   SER A   4       8.727   1.759  -1.038  1.00 62.23           C  
ATOM     37  O   SER A   4       8.505   2.862  -0.536  1.00 51.14           O  
ATOM     38  CB  SER A   4       7.493  -0.394  -1.355  1.00 51.14           C  
ATOM     39  OG  SER A   4       8.367  -0.922  -2.338  1.00 33.54           O  
ATOM     40  H   SER A   4       6.433   0.760   0.690  1.00  2.00           H  
ATOM     41  HA  SER A   4       9.115  -0.064   0.002  1.00  4.31           H  
ATOM     42  HB3 SER A   4       6.736   0.201  -1.847  1.00 50.34           H  
ATOM     43  HG  SER A   4       9.126  -1.324  -1.909  1.00 72.42           H  
ATOM     44  N   ILE A   5       9.381   1.604  -2.183  1.00 35.41           N  
ATOM     45  CA  ILE A   5       9.886   2.745  -2.936  1.00 44.33           C  
ATOM     46  C   ILE A   5       9.916   2.449  -4.431  1.00 31.12           C  
ATOM     47  O   ILE A   5      10.857   1.852  -4.952  1.00 21.42           O  
ATOM     48  CB  ILE A   5      11.302   3.143  -2.475  1.00  4.34           C  
ATOM     49  CG1 ILE A   5      11.297   3.489  -0.984  1.00  1.40           C  
ATOM     50  CG2 ILE A   5      11.816   4.316  -3.296  1.00 31.34           C  
ATOM     51  CD1 ILE A   5      12.650   3.913  -0.458  1.00 72.14           C  
ATOM     52  H   ILE A   5       9.528   0.699  -2.532  1.00  0.34           H  
ATOM     53  HA  ILE A   5       9.224   3.581  -2.758  1.00 32.41           H  
ATOM     54  HB  ILE A   5      11.958   2.302  -2.640  1.00 24.43           H  
ATOM     55 HG13 ILE A   5      10.978   2.624  -0.422  1.00 20.23           H  
ATOM     56 HG21 ILE A   5      11.163   5.164  -3.159  1.00 55.50           H  
ATOM     57 HG22 ILE A   5      12.812   4.573  -2.968  1.00  3.23           H  
ATOM     58 HG23 ILE A   5      11.840   4.042  -4.339  1.00 30.12           H  
ATOM     59 HD11 ILE A   5      12.847   4.935  -0.752  1.00 34.22           H  
ATOM     60 HD12 ILE A   5      12.657   3.839   0.619  1.00 63.13           H  
ATOM     61 HD13 ILE A   5      13.414   3.268  -0.868  1.00 53.42           H  
ATOM     62  N   PRO A   6       8.862   2.878  -5.140  1.00 14.55           N  
ATOM     63  CA  PRO A   6       7.735   3.590  -4.530  1.00 32.05           C  
ATOM     64  C   PRO A   6       6.890   2.685  -3.638  1.00 60.45           C  
ATOM     65  O   PRO A   6       6.949   1.457  -3.727  1.00 44.42           O  
ATOM     66  CB  PRO A   6       6.919   4.061  -5.736  1.00 72.13           C  
ATOM     67  CG  PRO A   6       7.256   3.099  -6.823  1.00 42.14           C  
ATOM     68  CD  PRO A   6       8.688   2.700  -6.591  1.00 35.00           C  
ATOM     69  HA  PRO A   6       8.066   4.446  -3.961  1.00 35.45           H  
ATOM     70  HB3 PRO A   6       7.207   5.069  -5.998  1.00 11.10           H  
ATOM     71  HG3 PRO A   6       7.152   3.580  -7.784  1.00  3.00           H  
ATOM     72  HD3 PRO A   6       9.353   3.349  -7.141  1.00 50.32           H  
ATOM     73  N   PRO A   7       6.089   3.301  -2.759  1.00 11.32           N  
ATOM     74  CA  PRO A   7       5.217   2.569  -1.835  1.00  4.23           C  
ATOM     75  C   PRO A   7       4.062   1.877  -2.551  1.00 73.12           C  
ATOM     76  O   PRO A   7       3.659   2.289  -3.639  1.00 41.03           O  
ATOM     77  CB  PRO A   7       4.689   3.663  -0.904  1.00  1.24           C  
ATOM     78  CG  PRO A   7       4.767   4.915  -1.707  1.00 43.05           C  
ATOM     79  CD  PRO A   7       5.969   4.760  -2.599  1.00  0.15           C  
ATOM     80  HA  PRO A   7       5.771   1.841  -1.260  1.00  2.44           H  
ATOM     81  HB3 PRO A   7       5.308   3.721  -0.022  1.00 22.11           H  
ATOM     82  HG3 PRO A   7       4.895   5.764  -1.051  1.00 34.02           H  
ATOM     83  HD3 PRO A   7       6.848   5.168  -2.122  1.00 35.12           H  
ATOM     84  N   ILE A   8       3.537   0.824  -1.936  1.00 12.42           N  
ATOM     85  CA  ILE A   8       2.428   0.076  -2.514  1.00 15.32           C  
ATOM     86  C   ILE A   8       1.211   0.094  -1.595  1.00 44.14           C  
ATOM     87  O   ILE A   8       1.153  -0.641  -0.609  1.00 60.12           O  
ATOM     88  CB  ILE A   8       2.820  -1.386  -2.796  1.00 12.04           C  
ATOM     89  CG1 ILE A   8       3.842  -1.451  -3.934  1.00 35.34           C  
ATOM     90  CG2 ILE A   8       1.587  -2.211  -3.136  1.00 45.23           C  
ATOM     91  CD1 ILE A   8       5.260  -1.176  -3.489  1.00 70.44           C  
ATOM     92  H   ILE A   8       3.902   0.544  -1.070  1.00 12.34           H  
ATOM     93  HA  ILE A   8       2.164   0.544  -3.452  1.00 51.51           H  
ATOM     94  HB  ILE A   8       3.262  -1.795  -1.901  1.00 75.21           H  
ATOM     95 HG13 ILE A   8       3.580  -0.721  -4.685  1.00 44.12           H  
ATOM     96 HG21 ILE A   8       1.082  -2.493  -2.225  1.00  0.10           H  
ATOM     97 HG22 ILE A   8       0.920  -1.623  -3.750  1.00 70.44           H  
ATOM     98 HG23 ILE A   8       1.884  -3.098  -3.673  1.00 34.43           H  
ATOM     99 HD11 ILE A   8       5.483  -1.764  -2.611  1.00 63.32           H  
ATOM    100 HD12 ILE A   8       5.945  -1.437  -4.283  1.00 41.33           H  
ATOM    101 HD13 ILE A   8       5.365  -0.125  -3.255  1.00 22.44           H  
ATOM    102  N   CYS A   9       0.240   0.940  -1.924  1.00 10.20           N  
ATOM    103  CA  CYS A   9      -0.977   1.055  -1.129  1.00 52.22           C  
ATOM    104  C   CYS A   9      -2.211   0.780  -1.981  1.00 34.22           C  
ATOM    105  O   CYS A   9      -2.316   1.253  -3.114  1.00 23.33           O  
ATOM    106  CB  CYS A   9      -1.074   2.449  -0.507  1.00  2.32           C  
ATOM    107  SG  CYS A   9       0.379   2.925   0.483  1.00 45.34           S  
ATOM    108  H   CYS A   9       0.344   1.502  -2.722  1.00 65.23           H  
ATOM    109  HA  CYS A   9      -0.928   0.321  -0.340  1.00  3.04           H  
ATOM    110  HB3 CYS A   9      -1.940   2.488   0.138  1.00  3.14           H  
ATOM    111  N   HIS A  10      -3.145   0.011  -1.430  1.00 62.10           N  
ATOM    112  CA  HIS A  10      -4.374  -0.327  -2.139  1.00 34.32           C  
ATOM    113  C   HIS A  10      -5.599   0.117  -1.346  1.00  3.01           C  
ATOM    114  O   HIS A  10      -6.482  -0.687  -1.045  1.00 20.12           O  
ATOM    115  CB  HIS A  10      -4.439  -1.832  -2.400  1.00 74.11           C  
ATOM    116  CG  HIS A  10      -3.530  -2.289  -3.498  1.00 32.24           C  
ATOM    117  ND1 HIS A  10      -3.981  -2.930  -4.633  1.00 15.24           N  
ATOM    118  CD2 HIS A  10      -2.186  -2.195  -3.632  1.00 53.34           C  
ATOM    119  CE1 HIS A  10      -2.956  -3.211  -5.416  1.00 72.33           C  
ATOM    120  NE2 HIS A  10      -1.855  -2.774  -4.833  1.00 42.45           N  
ATOM    121  H   HIS A  10      -3.005  -0.336  -0.524  1.00 51.32           H  
ATOM    122  HA  HIS A  10      -4.366   0.193  -3.084  1.00 61.43           H  
ATOM    123  HB3 HIS A  10      -5.450  -2.101  -2.672  1.00  2.00           H  
ATOM    124  HD1 HIS A  10      -4.916  -3.149  -4.832  1.00 33.42           H  
ATOM    125  HD2 HIS A  10      -1.501  -1.745  -2.927  1.00  4.02           H  
ATOM    126  HE1 HIS A  10      -3.009  -3.712  -6.371  1.00 64.14           H  
HETATM  127  N   DPN A  11      -5.647   1.401  -1.010  1.00  4.11           N  
HETATM  128  CA  DPN A  11      -6.764   1.952  -0.251  1.00  3.12           C  
HETATM  129  C   DPN A  11      -6.734   1.461   1.193  1.00 14.43           C  
HETATM  130  O   DPN A  11      -5.688   1.466   1.841  1.00 13.13           O  
HETATM  131  CB  DPN A  11      -6.724   3.483  -0.282  1.00 31.55           C  
HETATM  132  CG  DPN A  11      -7.456   4.077  -1.451  1.00 32.21           C  
HETATM  133  CD1 DPN A  11      -8.810   3.844  -1.628  1.00 75.21           C  
HETATM  134  CD2 DPN A  11      -6.790   4.870  -2.370  1.00 11.12           C  
HETATM  135  CE1 DPN A  11      -9.486   4.389  -2.704  1.00 13.53           C  
HETATM  136  CE2 DPN A  11      -7.460   5.418  -3.448  1.00 22.25           C  
HETATM  137  CZ  DPN A  11      -8.810   5.178  -3.613  1.00 34.10           C  
HETATM  138  H   DPN A  11      -4.913   1.993  -1.278  1.00 14.05           H  
HETATM  139  HA  DPN A  11      -7.677   1.615  -0.715  1.00  1.03           H  
HETATM  140  HB2 DPN A  11      -5.696   3.806  -0.335  1.00 43.11           H  
HETATM  141  HB3 DPN A  11      -7.172   3.865   0.622  1.00 35.13           H  
HETATM  142  HD1 DPN A  11      -9.339   3.226  -0.917  1.00 53.12           H  
HETATM  143  HD2 DPN A  11      -5.735   5.059  -2.242  1.00 45.11           H  
HETATM  144  HE1 DPN A  11     -10.542   4.200  -2.830  1.00 31.01           H  
HETATM  145  HE2 DPN A  11      -6.930   6.035  -4.157  1.00 52.32           H  
HETATM  146  HZ  DPN A  11      -9.338   5.604  -4.454  1.00 44.13           H  
ATOM    147  N   ARG A  12      -7.893   1.037   1.690  1.00 25.23           N  
ATOM    148  CA  ARG A  12      -8.002   0.543   3.058  1.00 72.41           C  
ATOM    149  C   ARG A  12      -7.793  -0.968   3.108  1.00 70.11           C  
ATOM    150  O   ARG A  12      -8.566  -1.690   3.739  1.00 32.44           O  
ATOM    151  CB  ARG A  12      -9.369   0.899   3.645  1.00 72.42           C  
ATOM    152  CG  ARG A  12      -9.355   1.087   5.153  1.00 72.32           C  
ATOM    153  CD  ARG A  12     -10.742   0.912   5.749  1.00 63.40           C  
ATOM    154  NE  ARG A  12     -11.680   1.918   5.257  1.00 50.31           N  
ATOM    155  CZ  ARG A  12     -12.937   2.016   5.673  1.00 53.22           C  
ATOM    156  NH1 ARG A  12     -13.730   2.958   5.178  1.00 22.53           N  
ATOM    157  NH2 ARG A  12     -13.405   1.173   6.585  1.00 62.03           N  
ATOM    158  H   ARG A  12      -8.692   1.057   1.125  1.00  5.21           H  
ATOM    159  HA  ARG A  12      -7.232   1.020   3.646  1.00 20.41           H  
ATOM    160  HB3 ARG A  12     -10.065   0.109   3.409  1.00 34.13           H  
ATOM    161  HG3 ARG A  12      -8.996   2.080   5.379  1.00  2.40           H  
ATOM    162  HD3 ARG A  12     -10.670   0.995   6.823  1.00 51.13           H  
ATOM    163  HE  ARG A  12     -11.355   2.551   4.584  1.00 32.21           H  
ATOM    164 HH11 ARG A  12     -13.380   3.595   4.492  1.00 15.15           H  
ATOM    165 HH12 ARG A  12     -14.675   3.031   5.491  1.00  4.50           H  
ATOM    166 HH21 ARG A  12     -12.810   0.464   6.960  1.00 23.24           H  
ATOM    167 HH22 ARG A  12     -14.353   1.251   6.897  1.00 63.14           H  
ATOM    168  N   TRP A  13      -6.745  -1.438   2.441  1.00 53.20           N  
ATOM    169  CA  TRP A  13      -6.435  -2.862   2.408  1.00 30.25           C  
ATOM    170  C   TRP A  13      -4.978  -3.112   2.782  1.00  5.30           C  
ATOM    171  O   TRP A  13      -4.686  -3.855   3.719  1.00 32.24           O  
ATOM    172  CB  TRP A  13      -6.725  -3.437   1.021  1.00 74.25           C  
ATOM    173  CG  TRP A  13      -7.125  -4.881   1.048  1.00 24.30           C  
ATOM    174  CD1 TRP A  13      -6.388  -5.927   1.526  1.00 61.14           C  
ATOM    175  CD2 TRP A  13      -8.356  -5.439   0.575  1.00 41.21           C  
ATOM    176  NE1 TRP A  13      -7.086  -7.101   1.378  1.00 21.41           N  
ATOM    177  CE2 TRP A  13      -8.298  -6.828   0.799  1.00 60.53           C  
ATOM    178  CE3 TRP A  13      -9.502  -4.900  -0.012  1.00 13.44           C  
ATOM    179  CZ2 TRP A  13      -9.341  -7.683   0.454  1.00 44.34           C  
ATOM    180  CZ3 TRP A  13     -10.539  -5.748  -0.354  1.00 73.23           C  
ATOM    181  CH2 TRP A  13     -10.453  -7.128  -0.120  1.00 43.44           C  
ATOM    182  H   TRP A  13      -6.166  -0.812   1.957  1.00  2.22           H  
ATOM    183  HA  TRP A  13      -7.070  -3.355   3.132  1.00 42.22           H  
ATOM    184  HB3 TRP A  13      -5.838  -3.348   0.410  1.00 43.33           H  
ATOM    185  HD1 TRP A  13      -5.401  -5.830   1.952  1.00 21.52           H  
ATOM    186  HE1 TRP A  13      -6.769  -7.989   1.646  1.00  4.15           H  
ATOM    187  HE3 TRP A  13      -9.588  -3.838  -0.200  1.00 32.52           H  
ATOM    188  HZ2 TRP A  13      -9.291  -8.747   0.628  1.00 43.22           H  
ATOM    189  HZ3 TRP A  13     -11.433  -5.349  -0.810  1.00 22.31           H  
ATOM    190  HH2 TRP A  13     -11.285  -7.753  -0.404  1.00 62.04           H  
ATOM    191  N   ARG A  14      -4.068  -2.484   2.045  1.00 62.52           N  
ATOM    192  CA  ARG A  14      -2.640  -2.640   2.298  1.00  4.22           C  
ATOM    193  C   ARG A  14      -1.911  -1.309   2.139  1.00 13.44           C  
ATOM    194  O   ARG A  14      -2.389  -0.408   1.449  1.00 74.32           O  
ATOM    195  CB  ARG A  14      -2.041  -3.678   1.348  1.00 52.23           C  
ATOM    196  CG  ARG A  14      -2.867  -4.950   1.237  1.00 33.53           C  
ATOM    197  CD  ARG A  14      -2.168  -5.994   0.382  1.00 73.11           C  
ATOM    198  NE  ARG A  14      -0.791  -6.222   0.812  1.00 31.30           N  
ATOM    199  CZ  ARG A  14       0.107  -6.878   0.085  1.00 43.20           C  
ATOM    200  NH1 ARG A  14       1.341  -7.044   0.545  1.00 53.04           N  
ATOM    201  NH2 ARG A  14      -0.225  -7.368  -1.101  1.00 11.12           N  
ATOM    202  H   ARG A  14      -4.363  -1.905   1.311  1.00 52.21           H  
ATOM    203  HA  ARG A  14      -2.519  -2.983   3.315  1.00 13.42           H  
ATOM    204  HB3 ARG A  14      -1.056  -3.944   1.700  1.00 54.34           H  
ATOM    205  HG3 ARG A  14      -3.821  -4.711   0.792  1.00 74.14           H  
ATOM    206  HD3 ARG A  14      -2.164  -5.657  -0.644  1.00 62.24           H  
ATOM    207  HE  ARG A  14      -0.524  -5.869   1.685  1.00 23.42           H  
ATOM    208 HH11 ARG A  14       1.595  -6.677   1.438  1.00 43.41           H  
ATOM    209 HH12 ARG A  14       2.016  -7.538  -0.003  1.00  1.33           H  
ATOM    210 HH21 ARG A  14      -1.153  -7.243  -1.450  1.00 73.32           H  
ATOM    211 HH22 ARG A  14       0.454  -7.860  -1.648  1.00 51.25           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -0.990  -1.127   2.890  1.00  1.40           N  
ATOM      2  CA  CYS A   1      -0.063  -0.045   2.577  1.00 50.22           C  
ATOM      3  C   CYS A   1       1.345  -0.381   3.056  1.00 62.32           C  
ATOM      4  O   CYS A   1       1.565  -0.646   4.239  1.00 43.35           O  
ATOM      5  CB  CYS A   1      -0.535   1.260   3.219  1.00 25.25           C  
ATOM      6  SG  CYS A   1       0.043   2.762   2.364  1.00 30.42           S  
ATOM      7  H1  CYS A   1      -0.969  -1.530   3.784  1.00 63.54           H  
ATOM      8  HA  CYS A   1      -0.046   0.077   1.505  1.00 21.01           H  
ATOM      9  HB3 CYS A   1      -0.174   1.302   4.238  1.00 55.50           H  
ATOM     10  N   THR A   2       2.299  -0.371   2.129  1.00 54.55           N  
ATOM     11  CA  THR A   2       3.686  -0.673   2.455  1.00 74.24           C  
ATOM     12  C   THR A   2       4.584   0.535   2.220  1.00 42.44           C  
ATOM     13  O   THR A   2       4.203   1.477   1.525  1.00 44.15           O  
ATOM     14  CB  THR A   2       4.213  -1.858   1.622  1.00 14.12           C  
ATOM     15  OG1 THR A   2       4.412  -1.452   0.264  1.00 32.44           O  
ATOM     16  CG2 THR A   2       3.240  -3.027   1.671  1.00 34.41           C  
ATOM     17  H   THR A   2       2.061  -0.153   1.203  1.00 70.11           H  
ATOM     18  HA  THR A   2       3.732  -0.947   3.499  1.00 34.02           H  
ATOM     19  HB  THR A   2       5.158  -2.179   2.037  1.00 45.12           H  
ATOM     20  HG1 THR A   2       5.269  -1.762  -0.041  1.00  2.45           H  
ATOM     21 HG21 THR A   2       2.460  -2.818   2.387  1.00 11.42           H  
ATOM     22 HG22 THR A   2       3.768  -3.923   1.964  1.00 51.24           H  
ATOM     23 HG23 THR A   2       2.803  -3.171   0.693  1.00 50.52           H  
ATOM     24  N   ALA A   3       5.777   0.503   2.804  1.00 21.10           N  
ATOM     25  CA  ALA A   3       6.729   1.597   2.657  1.00 73.40           C  
ATOM     26  C   ALA A   3       7.839   1.230   1.676  1.00 30.15           C  
ATOM     27  O   ALA A   3       9.022   1.399   1.971  1.00 42.44           O  
ATOM     28  CB  ALA A   3       7.320   1.969   4.009  1.00 61.15           C  
ATOM     29  H   ALA A   3       6.023  -0.274   3.347  1.00 70.30           H  
ATOM     30  HA  ALA A   3       6.196   2.456   2.275  1.00 32.45           H  
ATOM     31  HB1 ALA A   3       8.118   2.684   3.867  1.00 22.55           H  
ATOM     32  HB2 ALA A   3       6.551   2.405   4.629  1.00 22.21           H  
ATOM     33  HB3 ALA A   3       7.710   1.083   4.488  1.00 74.12           H  
ATOM     34  N   SER A   4       7.448   0.725   0.510  1.00 72.42           N  
ATOM     35  CA  SER A   4       8.410   0.330  -0.511  1.00 74.43           C  
ATOM     36  C   SER A   4       8.984   1.552  -1.221  1.00 33.21           C  
ATOM     37  O   SER A   4       8.685   2.691  -0.856  1.00 62.42           O  
ATOM     38  CB  SER A   4       7.749  -0.602  -1.531  1.00 43.25           C  
ATOM     39  OG  SER A   4       6.418  -0.198  -1.802  1.00 41.03           O  
ATOM     40  H   SER A   4       6.491   0.614   0.334  1.00  2.54           H  
ATOM     41  HA  SER A   4       9.214  -0.201  -0.023  1.00 41.24           H  
ATOM     42  HB3 SER A   4       7.734  -1.607  -1.139  1.00 21.43           H  
ATOM     43  HG  SER A   4       6.406   0.356  -2.587  1.00 14.34           H  
ATOM     44  N   ILE A   5       9.809   1.308  -2.232  1.00 73.14           N  
ATOM     45  CA  ILE A   5      10.424   2.390  -2.993  1.00 30.45           C  
ATOM     46  C   ILE A   5      10.358   2.114  -4.492  1.00 21.42           C  
ATOM     47  O   ILE A   5      11.206   1.424  -5.058  1.00 71.14           O  
ATOM     48  CB  ILE A   5      11.895   2.599  -2.585  1.00 21.33           C  
ATOM     49  CG1 ILE A   5      12.583   3.561  -3.554  1.00 44.31           C  
ATOM     50  CG2 ILE A   5      12.627   1.266  -2.544  1.00 44.53           C  
ATOM     51  CD1 ILE A   5      13.831   4.201  -2.986  1.00 44.01           C  
ATOM     52  H   ILE A   5      10.009   0.381  -2.475  1.00 33.13           H  
ATOM     53  HA  ILE A   5       9.880   3.298  -2.782  1.00  4.14           H  
ATOM     54  HB  ILE A   5      11.913   3.023  -1.593  1.00 61.45           H  
ATOM     55 HG13 ILE A   5      11.893   4.352  -3.815  1.00 63.33           H  
ATOM     56 HG21 ILE A   5      12.761   0.897  -3.550  1.00 44.22           H  
ATOM     57 HG22 ILE A   5      13.593   1.401  -2.079  1.00 13.12           H  
ATOM     58 HG23 ILE A   5      12.050   0.555  -1.975  1.00  4.14           H  
ATOM     59 HD11 ILE A   5      13.639   5.244  -2.776  1.00 72.50           H  
ATOM     60 HD12 ILE A   5      14.112   3.694  -2.075  1.00 62.03           H  
ATOM     61 HD13 ILE A   5      14.635   4.122  -3.705  1.00  2.31           H  
ATOM     62  N   PRO A   6       9.329   2.668  -5.151  1.00 24.30           N  
ATOM     63  CA  PRO A   6       8.314   3.491  -4.486  1.00 22.51           C  
ATOM     64  C   PRO A   6       7.414   2.671  -3.568  1.00 23.13           C  
ATOM     65  O   PRO A   6       7.410   1.441  -3.599  1.00 75.20           O  
ATOM     66  CB  PRO A   6       7.507   4.068  -5.651  1.00 64.40           C  
ATOM     67  CG  PRO A   6       7.691   3.091  -6.760  1.00  3.23           C  
ATOM     68  CD  PRO A   6       9.077   2.531  -6.594  1.00 61.12           C  
ATOM     69  HA  PRO A   6       8.763   4.295  -3.922  1.00 70.22           H  
ATOM     70  HB3 PRO A   6       7.894   5.041  -5.915  1.00 65.13           H  
ATOM     71  HG3 PRO A   6       7.601   3.594  -7.711  1.00 71.34           H  
ATOM     72  HD3 PRO A   6       9.787   3.110  -7.165  1.00 43.13           H  
ATOM     73  N   PRO A   7       6.632   3.367  -2.729  1.00 23.31           N  
ATOM     74  CA  PRO A   7       5.711   2.723  -1.787  1.00 62.42           C  
ATOM     75  C   PRO A   7       4.533   2.058  -2.490  1.00 42.42           C  
ATOM     76  O   PRO A   7       4.456   2.053  -3.720  1.00 14.50           O  
ATOM     77  CB  PRO A   7       5.228   3.885  -0.914  1.00  0.00           C  
ATOM     78  CG  PRO A   7       5.383   5.092  -1.772  1.00 54.43           C  
ATOM     79  CD  PRO A   7       6.586   4.836  -2.636  1.00 40.13           C  
ATOM     80  HA  PRO A   7       6.219   1.995  -1.172  1.00 23.44           H  
ATOM     81  HB3 PRO A   7       5.838   3.949  -0.027  1.00 43.42           H  
ATOM     82  HG3 PRO A   7       5.544   5.963  -1.153  1.00 61.32           H  
ATOM     83  HD3 PRO A   7       7.478   5.220  -2.165  1.00 35.35           H  
ATOM     84  N   ILE A   8       3.619   1.500  -1.704  1.00 22.41           N  
ATOM     85  CA  ILE A   8       2.444   0.834  -2.253  1.00 33.32           C  
ATOM     86  C   ILE A   8       1.241   0.994  -1.331  1.00 60.24           C  
ATOM     87  O   ILE A   8       1.369   0.932  -0.107  1.00 40.12           O  
ATOM     88  CB  ILE A   8       2.704  -0.667  -2.484  1.00 33.34           C  
ATOM     89  CG1 ILE A   8       3.781  -0.863  -3.553  1.00 23.23           C  
ATOM     90  CG2 ILE A   8       1.418  -1.372  -2.885  1.00 54.33           C  
ATOM     91  CD1 ILE A   8       3.356  -0.402  -4.930  1.00  1.13           C  
ATOM     92  H   ILE A   8       3.738   1.536  -0.733  1.00 41.34           H  
ATOM     93  HA  ILE A   8       2.218   1.290  -3.206  1.00 14.34           H  
ATOM     94  HB  ILE A   8       3.046  -1.097  -1.555  1.00 25.34           H  
ATOM     95 HG13 ILE A   8       4.030  -1.912  -3.614  1.00 32.13           H  
ATOM     96 HG21 ILE A   8       0.740  -1.390  -2.044  1.00 62.40           H  
ATOM     97 HG22 ILE A   8       0.956  -0.840  -3.704  1.00 64.22           H  
ATOM     98 HG23 ILE A   8       1.640  -2.382  -3.189  1.00 74.31           H  
ATOM     99 HD11 ILE A   8       4.177  -0.524  -5.619  1.00 70.23           H  
ATOM    100 HD12 ILE A   8       2.514  -0.992  -5.262  1.00 41.14           H  
ATOM    101 HD13 ILE A   8       3.073   0.639  -4.889  1.00 13.11           H  
ATOM    102  N   CYS A   9       0.071   1.200  -1.925  1.00 13.51           N  
ATOM    103  CA  CYS A   9      -1.159   1.369  -1.158  1.00 21.31           C  
ATOM    104  C   CYS A   9      -2.360   0.834  -1.933  1.00 64.20           C  
ATOM    105  O   CYS A   9      -2.494   1.070  -3.134  1.00 24.41           O  
ATOM    106  CB  CYS A   9      -1.373   2.845  -0.819  1.00 24.25           C  
ATOM    107  SG  CYS A   9      -0.309   3.461   0.526  1.00 33.54           S  
ATOM    108  H   CYS A   9       0.031   1.241  -2.906  1.00 24.25           H  
ATOM    109  HA  CYS A   9      -1.057   0.808  -0.242  1.00 11.33           H  
ATOM    110  HB3 CYS A   9      -2.400   2.991  -0.519  1.00  2.53           H  
ATOM    111  N   HIS A  10      -3.232   0.112  -1.235  1.00 55.13           N  
ATOM    112  CA  HIS A  10      -4.423  -0.457  -1.856  1.00 51.24           C  
ATOM    113  C   HIS A  10      -5.676  -0.089  -1.065  1.00 41.01           C  
ATOM    114  O   HIS A  10      -6.394  -0.963  -0.579  1.00 64.34           O  
ATOM    115  CB  HIS A  10      -4.296  -1.977  -1.954  1.00 61.04           C  
ATOM    116  CG  HIS A  10      -3.128  -2.429  -2.775  1.00 72.33           C  
ATOM    117  ND1 HIS A  10      -2.884  -1.972  -4.053  1.00 52.21           N  
ATOM    118  CD2 HIS A  10      -2.131  -3.300  -2.492  1.00 15.03           C  
ATOM    119  CE1 HIS A  10      -1.790  -2.544  -4.521  1.00 54.35           C  
ATOM    120  NE2 HIS A  10      -1.314  -3.354  -3.595  1.00 61.31           N  
ATOM    121  H   HIS A  10      -3.070  -0.040  -0.280  1.00 33.43           H  
ATOM    122  HA  HIS A  10      -4.506  -0.046  -2.850  1.00 12.21           H  
ATOM    123  HB3 HIS A  10      -5.193  -2.379  -2.403  1.00 71.15           H  
ATOM    124  HD1 HIS A  10      -3.432  -1.325  -4.544  1.00 55.30           H  
ATOM    125  HD2 HIS A  10      -2.003  -3.853  -1.573  1.00 43.21           H  
ATOM    126  HE1 HIS A  10      -1.357  -2.376  -5.497  1.00 33.34           H  
HETATM  127  N   DPN A  11      -5.930   1.210  -0.940  1.00 71.01           N  
HETATM  128  CA  DPN A  11      -7.096   1.693  -0.209  1.00 61.13           C  
HETATM  129  C   DPN A  11      -7.056   1.229   1.244  1.00 51.30           C  
HETATM  130  O   DPN A  11      -6.020   1.308   1.904  1.00 45.44           O  
HETATM  131  CB  DPN A  11      -7.164   3.220  -0.268  1.00 22.52           C  
HETATM  132  CG  DPN A  11      -8.532   3.770   0.014  1.00 12.12           C  
HETATM  133  CD1 DPN A  11      -8.734   4.663   1.054  1.00 74.13           C  
HETATM  134  CD2 DPN A  11      -9.617   3.395  -0.762  1.00  1.31           C  
HETATM  135  CE1 DPN A  11      -9.993   5.172   1.314  1.00 54.02           C  
HETATM  136  CE2 DPN A  11     -10.879   3.900  -0.506  1.00 61.23           C  
HETATM  137  CZ  DPN A  11     -11.067   4.788   0.534  1.00  4.12           C  
HETATM  138  H   DPN A  11      -5.320   1.858  -1.350  1.00 74.32           H  
HETATM  139  HA  DPN A  11      -7.976   1.284  -0.681  1.00 24.41           H  
HETATM  140  HB2 DPN A  11      -6.871   3.549  -1.254  1.00 25.01           H  
HETATM  141  HB3 DPN A  11      -6.483   3.632   0.462  1.00 42.02           H  
HETATM  142  HD1 DPN A  11      -7.897   4.963   1.666  1.00 61.34           H  
HETATM  143  HD2 DPN A  11      -9.471   2.698  -1.575  1.00 54.05           H  
HETATM  144  HE1 DPN A  11     -10.138   5.866   2.128  1.00 43.15           H  
HETATM  145  HE2 DPN A  11     -11.716   3.598  -1.119  1.00 22.35           H  
HETATM  146  HZ  DPN A  11     -12.051   5.184   0.734  1.00  4.00           H  
ATOM    147  N   ARG A  12      -8.192   0.744   1.735  1.00 12.12           N  
ATOM    148  CA  ARG A  12      -8.289   0.268   3.109  1.00 22.12           C  
ATOM    149  C   ARG A  12      -8.001  -1.228   3.189  1.00 33.31           C  
ATOM    150  O   ARG A  12      -8.717  -1.974   3.858  1.00 64.34           O  
ATOM    151  CB  ARG A  12      -9.679   0.561   3.677  1.00 72.41           C  
ATOM    152  CG  ARG A  12      -9.688   0.797   5.178  1.00 20.33           C  
ATOM    153  CD  ARG A  12     -11.105   0.832   5.729  1.00 23.13           C  
ATOM    154  NE  ARG A  12     -11.827   2.027   5.301  1.00  4.43           N  
ATOM    155  CZ  ARG A  12     -11.648   3.227   5.843  1.00 14.51           C  
ATOM    156  NH1 ARG A  12     -12.344   4.266   5.399  1.00 40.33           N  
ATOM    157  NH2 ARG A  12     -10.775   3.391   6.827  1.00 12.21           N  
ATOM    158  H   ARG A  12      -8.984   0.706   1.159  1.00 52.30           H  
ATOM    159  HA  ARG A  12      -7.551   0.796   3.697  1.00 52.33           H  
ATOM    160  HB3 ARG A  12     -10.326  -0.276   3.462  1.00 34.32           H  
ATOM    161  HG3 ARG A  12      -9.204   1.739   5.388  1.00 32.21           H  
ATOM    162  HD3 ARG A  12     -11.058   0.818   6.808  1.00 75.33           H  
ATOM    163  HE  ARG A  12     -12.478   1.929   4.576  1.00 71.11           H  
ATOM    164 HH11 ARG A  12     -13.003   4.147   4.657  1.00 11.42           H  
ATOM    165 HH12 ARG A  12     -12.209   5.168   5.806  1.00  4.54           H  
ATOM    166 HH21 ARG A  12     -10.249   2.609   7.161  1.00 24.10           H  
ATOM    167 HH22 ARG A  12     -10.642   4.295   7.231  1.00 42.42           H  
ATOM    168  N   TRP A  13      -6.949  -1.660   2.501  1.00  1.11           N  
ATOM    169  CA  TRP A  13      -6.567  -3.067   2.493  1.00 73.40           C  
ATOM    170  C   TRP A  13      -5.117  -3.240   2.932  1.00 53.32           C  
ATOM    171  O   TRP A  13      -4.838  -3.887   3.941  1.00 71.34           O  
ATOM    172  CB  TRP A  13      -6.765  -3.662   1.097  1.00 23.31           C  
ATOM    173  CG  TRP A  13      -7.155  -5.109   1.119  1.00 22.23           C  
ATOM    174  CD1 TRP A  13      -8.415  -5.617   1.264  1.00 41.25           C  
ATOM    175  CD2 TRP A  13      -6.279  -6.235   0.994  1.00 40.31           C  
ATOM    176  NE1 TRP A  13      -8.375  -6.989   1.235  1.00 63.40           N  
ATOM    177  CE2 TRP A  13      -7.076  -7.394   1.070  1.00  5.21           C  
ATOM    178  CE3 TRP A  13      -4.899  -6.377   0.824  1.00 30.22           C  
ATOM    179  CZ2 TRP A  13      -6.537  -8.674   0.983  1.00 20.41           C  
ATOM    180  CZ3 TRP A  13      -4.366  -7.649   0.736  1.00  4.33           C  
ATOM    181  CH2 TRP A  13      -5.184  -8.784   0.817  1.00 71.13           C  
ATOM    182  H   TRP A  13      -6.417  -1.017   1.986  1.00 11.43           H  
ATOM    183  HA  TRP A  13      -7.207  -3.587   3.190  1.00  1.14           H  
ATOM    184  HB3 TRP A  13      -5.842  -3.573   0.543  1.00 61.44           H  
ATOM    185  HD1 TRP A  13      -9.302  -5.014   1.382  1.00 11.43           H  
ATOM    186  HE1 TRP A  13      -9.151  -7.583   1.319  1.00 63.04           H  
ATOM    187  HE3 TRP A  13      -4.252  -5.514   0.760  1.00 13.14           H  
ATOM    188  HZ2 TRP A  13      -7.155  -9.559   1.042  1.00 71.53           H  
ATOM    189  HZ3 TRP A  13      -3.301  -7.778   0.606  1.00 20.10           H  
ATOM    190  HH2 TRP A  13      -4.724  -9.757   0.744  1.00 23.35           H  
ATOM    191  N   ARG A  14      -4.198  -2.658   2.169  1.00 55.32           N  
ATOM    192  CA  ARG A  14      -2.778  -2.749   2.480  1.00 71.23           C  
ATOM    193  C   ARG A  14      -2.067  -1.434   2.167  1.00 32.53           C  
ATOM    194  O   ARG A  14      -2.518  -0.659   1.323  1.00 33.31           O  
ATOM    195  CB  ARG A  14      -2.133  -3.890   1.690  1.00 12.30           C  
ATOM    196  CG  ARG A  14      -2.211  -5.235   2.390  1.00 32.05           C  
ATOM    197  CD  ARG A  14      -1.022  -5.455   3.312  1.00  1.44           C  
ATOM    198  NE  ARG A  14      -1.257  -6.539   4.262  1.00 63.23           N  
ATOM    199  CZ  ARG A  14      -1.145  -7.825   3.949  1.00  5.23           C  
ATOM    200  NH1 ARG A  14      -1.375  -8.754   4.870  1.00 10.32           N  
ATOM    201  NH2 ARG A  14      -0.803  -8.186   2.721  1.00 63.21           N  
ATOM    202  H   ARG A  14      -4.483  -2.156   1.375  1.00 22.30           H  
ATOM    203  HA  ARG A  14      -2.680  -2.954   3.535  1.00 40.54           H  
ATOM    204  HB3 ARG A  14      -1.092  -3.654   1.525  1.00 50.01           H  
ATOM    205  HG3 ARG A  14      -2.228  -6.018   1.646  1.00 61.12           H  
ATOM    206  HD3 ARG A  14      -0.836  -4.543   3.860  1.00 14.30           H  
ATOM    207  HE  ARG A  14      -1.511  -6.295   5.175  1.00  4.24           H  
ATOM    208 HH11 ARG A  14      -1.633  -8.486   5.798  1.00 73.44           H  
ATOM    209 HH12 ARG A  14      -1.292  -9.722   4.635  1.00 43.05           H  
ATOM    210 HH21 ARG A  14      -0.629  -7.489   2.027  1.00 50.04           H  
ATOM    211 HH22 ARG A  14      -0.719  -9.156   2.490  1.00 70.14           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -1.026  -1.029   2.733  1.00 14.41           N  
ATOM      2  CA  CYS A   1      -0.090   0.060   2.482  1.00 55.02           C  
ATOM      3  C   CYS A   1       1.204  -0.143   3.266  1.00 71.21           C  
ATOM      4  O   CYS A   1       1.189  -0.260   4.492  1.00 54.22           O  
ATOM      5  CB  CYS A   1      -0.722   1.401   2.858  1.00 50.10           C  
ATOM      6  SG  CYS A   1      -0.028   2.827   1.962  1.00 74.14           S  
ATOM      7  H1  CYS A   1      -1.339  -1.187   3.649  1.00 34.24           H  
ATOM      8  HA  CYS A   1       0.140   0.063   1.427  1.00 10.14           H  
ATOM      9  HB3 CYS A   1      -0.578   1.574   3.915  1.00 55.54           H  
ATOM     10  N   THR A   2       2.323  -0.185   2.549  1.00 42.41           N  
ATOM     11  CA  THR A   2       3.626  -0.374   3.176  1.00 30.25           C  
ATOM     12  C   THR A   2       4.633   0.652   2.671  1.00 13.00           C  
ATOM     13  O   THR A   2       4.403   1.318   1.663  1.00 52.55           O  
ATOM     14  CB  THR A   2       4.174  -1.790   2.913  1.00  3.31           C  
ATOM     15  OG1 THR A   2       4.644  -1.890   1.565  1.00 70.03           O  
ATOM     16  CG2 THR A   2       3.103  -2.840   3.162  1.00 30.12           C  
ATOM     17  H   THR A   2       2.271  -0.086   1.576  1.00 53.10           H  
ATOM     18  HA  THR A   2       3.503  -0.251   4.243  1.00 21.30           H  
ATOM     19  HB  THR A   2       4.999  -1.969   3.588  1.00  0.04           H  
ATOM     20  HG1 THR A   2       5.519  -2.286   1.559  1.00  4.13           H  
ATOM     21 HG21 THR A   2       3.568  -3.760   3.486  1.00 62.23           H  
ATOM     22 HG22 THR A   2       2.554  -3.017   2.248  1.00 25.24           H  
ATOM     23 HG23 THR A   2       2.428  -2.490   3.927  1.00 75.12           H  
ATOM     24  N   ALA A   3       5.751   0.773   3.379  1.00 60.23           N  
ATOM     25  CA  ALA A   3       6.796   1.716   3.000  1.00 31.41           C  
ATOM     26  C   ALA A   3       7.684   1.141   1.901  1.00 10.21           C  
ATOM     27  O   ALA A   3       8.878   0.927   2.104  1.00 72.22           O  
ATOM     28  CB  ALA A   3       7.633   2.093   4.214  1.00 24.44           C  
ATOM     29  H   ALA A   3       5.878   0.214   4.173  1.00 10.21           H  
ATOM     30  HA  ALA A   3       6.318   2.613   2.632  1.00 61.41           H  
ATOM     31  HB1 ALA A   3       7.053   2.727   4.869  1.00 72.20           H  
ATOM     32  HB2 ALA A   3       7.922   1.197   4.743  1.00 11.15           H  
ATOM     33  HB3 ALA A   3       8.517   2.621   3.891  1.00  2.42           H  
ATOM     34  N   SER A   4       7.090   0.894   0.737  1.00 11.10           N  
ATOM     35  CA  SER A   4       7.827   0.339  -0.392  1.00 14.31           C  
ATOM     36  C   SER A   4       8.451   1.449  -1.232  1.00 63.15           C  
ATOM     37  O   SER A   4       8.259   2.634  -0.955  1.00 45.34           O  
ATOM     38  CB  SER A   4       6.901  -0.513  -1.262  1.00 23.55           C  
ATOM     39  OG  SER A   4       7.614  -1.113  -2.330  1.00 20.50           O  
ATOM     40  H   SER A   4       6.135   1.086   0.638  1.00 75.35           H  
ATOM     41  HA  SER A   4       8.615  -0.286   0.000  1.00 23.44           H  
ATOM     42  HB3 SER A   4       6.120   0.110  -1.672  1.00  4.42           H  
ATOM     43  HG  SER A   4       7.005  -1.610  -2.883  1.00 23.53           H  
ATOM     44  N   ILE A   5       9.199   1.057  -2.257  1.00 62.24           N  
ATOM     45  CA  ILE A   5       9.851   2.019  -3.138  1.00 32.01           C  
ATOM     46  C   ILE A   5       9.639   1.655  -4.604  1.00 31.25           C  
ATOM     47  O   ILE A   5      10.367   0.847  -5.181  1.00 64.02           O  
ATOM     48  CB  ILE A   5      11.363   2.104  -2.857  1.00 43.34           C  
ATOM     49  CG1 ILE A   5      11.613   2.428  -1.382  1.00 53.23           C  
ATOM     50  CG2 ILE A   5      12.010   3.150  -3.752  1.00 40.53           C  
ATOM     51  CD1 ILE A   5      13.072   2.362  -0.988  1.00 50.53           C  
ATOM     52  H   ILE A   5       9.316   0.099  -2.426  1.00 15.15           H  
ATOM     53  HA  ILE A   5       9.415   2.990  -2.953  1.00 24.24           H  
ATOM     54  HB  ILE A   5      11.805   1.146  -3.087  1.00 54.53           H  
ATOM     55 HG13 ILE A   5      11.070   1.723  -0.770  1.00 31.13           H  
ATOM     56 HG21 ILE A   5      11.629   4.128  -3.496  1.00 11.04           H  
ATOM     57 HG22 ILE A   5      13.081   3.133  -3.610  1.00  0.51           H  
ATOM     58 HG23 ILE A   5      11.781   2.933  -4.785  1.00  5.31           H  
ATOM     59 HD11 ILE A   5      13.372   3.308  -0.560  1.00 71.44           H  
ATOM     60 HD12 ILE A   5      13.214   1.577  -0.262  1.00  0.33           H  
ATOM     61 HD13 ILE A   5      13.673   2.158  -1.862  1.00 31.31           H  
ATOM     62  N   PRO A   6       8.616   2.263  -5.221  1.00 52.44           N  
ATOM     63  CA  PRO A   6       7.741   3.225  -4.543  1.00 31.13           C  
ATOM     64  C   PRO A   6       6.844   2.560  -3.504  1.00 72.31           C  
ATOM     65  O   PRO A   6       6.694   1.338  -3.469  1.00  2.05           O  
ATOM     66  CB  PRO A   6       6.898   3.802  -5.684  1.00 42.33           C  
ATOM     67  CG  PRO A   6       6.897   2.742  -6.730  1.00 71.11           C  
ATOM     68  CD  PRO A   6       8.234   2.060  -6.629  1.00 42.30           C  
ATOM     69  HA  PRO A   6       8.307   4.016  -4.075  1.00 21.31           H  
ATOM     70  HB3 PRO A   6       7.353   4.713  -6.045  1.00 15.44           H  
ATOM     71  HG3 PRO A   6       6.778   3.190  -7.706  1.00 13.04           H  
ATOM     72  HD3 PRO A   6       8.947   2.527  -7.292  1.00 14.53           H  
ATOM     73  N   PRO A   7       6.234   3.380  -2.635  1.00 61.24           N  
ATOM     74  CA  PRO A   7       5.343   2.893  -1.579  1.00 52.11           C  
ATOM     75  C   PRO A   7       4.031   2.346  -2.134  1.00 44.43           C  
ATOM     76  O   PRO A   7       3.329   3.031  -2.880  1.00 13.41           O  
ATOM     77  CB  PRO A   7       5.085   4.141  -0.729  1.00 74.14           C  
ATOM     78  CG  PRO A   7       5.295   5.284  -1.662  1.00 10.51           C  
ATOM     79  CD  PRO A   7       6.368   4.846  -2.619  1.00 43.12           C  
ATOM     80  HA  PRO A   7       5.819   2.136  -0.975  1.00 74.41           H  
ATOM     81  HB3 PRO A   7       5.782   4.169   0.094  1.00 42.22           H  
ATOM     82  HG3 PRO A   7       5.616   6.153  -1.109  1.00 44.12           H  
ATOM     83  HD3 PRO A   7       7.342   5.140  -2.252  1.00 74.01           H  
ATOM     84  N   ILE A   8       3.708   1.112  -1.767  1.00 52.41           N  
ATOM     85  CA  ILE A   8       2.480   0.476  -2.226  1.00 75.00           C  
ATOM     86  C   ILE A   8       1.276   0.956  -1.422  1.00 61.41           C  
ATOM     87  O   ILE A   8       1.349   1.100  -0.201  1.00 70.43           O  
ATOM     88  CB  ILE A   8       2.570  -1.058  -2.129  1.00 21.35           C  
ATOM     89  CG1 ILE A   8       1.260  -1.700  -2.593  1.00  4.55           C  
ATOM     90  CG2 ILE A   8       2.897  -1.480  -0.703  1.00 14.32           C  
ATOM     91  CD1 ILE A   8       0.941  -1.438  -4.047  1.00 45.44           C  
ATOM     92  H   ILE A   8       4.308   0.618  -1.171  1.00 24.22           H  
ATOM     93  HA  ILE A   8       2.336   0.742  -3.264  1.00  2.25           H  
ATOM     94  HB  ILE A   8       3.372  -1.391  -2.769  1.00 71.50           H  
ATOM     95 HG13 ILE A   8       0.446  -1.308  -1.998  1.00 62.23           H  
ATOM     96 HG21 ILE A   8       2.050  -1.998  -0.278  1.00 14.33           H  
ATOM     97 HG22 ILE A   8       3.753  -2.137  -0.710  1.00 51.04           H  
ATOM     98 HG23 ILE A   8       3.118  -0.605  -0.111  1.00 15.32           H  
ATOM     99 HD11 ILE A   8      -0.005  -0.920  -4.122  1.00 62.43           H  
ATOM    100 HD12 ILE A   8       1.720  -0.831  -4.484  1.00 41.43           H  
ATOM    101 HD13 ILE A   8       0.878  -2.377  -4.577  1.00 62.20           H  
ATOM    102  N   CYS A   9       0.168   1.198  -2.113  1.00 41.23           N  
ATOM    103  CA  CYS A   9      -1.053   1.661  -1.464  1.00 23.45           C  
ATOM    104  C   CYS A   9      -2.286   1.186  -2.226  1.00 55.41           C  
ATOM    105  O   CYS A   9      -2.533   1.610  -3.355  1.00 74.44           O  
ATOM    106  CB  CYS A   9      -1.057   3.188  -1.365  1.00 72.12           C  
ATOM    107  SG  CYS A   9      -0.919   3.822   0.336  1.00 10.40           S  
ATOM    108  H   CYS A   9       0.171   1.064  -3.085  1.00 22.12           H  
ATOM    109  HA  CYS A   9      -1.078   1.244  -0.469  1.00 14.11           H  
ATOM    110  HB3 CYS A   9      -1.977   3.566  -1.785  1.00 32.24           H  
ATOM    111  N   HIS A  10      -3.059   0.304  -1.600  1.00 44.33           N  
ATOM    112  CA  HIS A  10      -4.269  -0.227  -2.219  1.00 15.24           C  
ATOM    113  C   HIS A  10      -5.512   0.230  -1.461  1.00 11.32           C  
ATOM    114  O   HIS A  10      -6.542  -0.445  -1.473  1.00 54.42           O  
ATOM    115  CB  HIS A  10      -4.216  -1.753  -2.260  1.00 34.43           C  
ATOM    116  CG  HIS A  10      -3.388  -2.293  -3.385  1.00 31.42           C  
ATOM    117  ND1 HIS A  10      -3.532  -1.878  -4.692  1.00 71.22           N  
ATOM    118  CD2 HIS A  10      -2.401  -3.221  -3.393  1.00 33.21           C  
ATOM    119  CE1 HIS A  10      -2.670  -2.528  -5.455  1.00 64.52           C  
ATOM    120  NE2 HIS A  10      -1.971  -3.348  -4.691  1.00 13.33           N  
ATOM    121  H   HIS A  10      -2.812   0.005  -0.701  1.00 65.32           H  
ATOM    122  HA  HIS A  10      -4.319   0.151  -3.228  1.00 12.14           H  
ATOM    123  HB3 HIS A  10      -5.220  -2.141  -2.372  1.00 45.25           H  
ATOM    124  HD1 HIS A  10      -4.170  -1.209  -5.013  1.00 51.33           H  
ATOM    125  HD2 HIS A  10      -2.021  -3.761  -2.536  1.00 14.00           H  
ATOM    126  HE1 HIS A  10      -2.555  -2.407  -6.522  1.00 22.21           H  
HETATM  127  N   DPN A  11      -5.409   1.380  -0.802  1.00 22.04           N  
HETATM  128  CA  DPN A  11      -6.524   1.927  -0.040  1.00  3.43           C  
HETATM  129  C   DPN A  11      -6.480   1.449   1.409  1.00 32.42           C  
HETATM  130  O   DPN A  11      -5.530   1.732   2.139  1.00 42.14           O  
HETATM  131  CB  DPN A  11      -6.499   3.456  -0.083  1.00 53.54           C  
HETATM  132  CG  DPN A  11      -7.856   4.082   0.072  1.00 43.04           C  
HETATM  133  CD1 DPN A  11      -8.089   5.021   1.064  1.00  4.12           C  
HETATM  134  CD2 DPN A  11      -8.896   3.734  -0.773  1.00 63.04           C  
HETATM  135  CE1 DPN A  11      -9.336   5.599   1.212  1.00 63.53           C  
HETATM  136  CE2 DPN A  11     -10.145   4.309  -0.631  1.00  3.23           C  
HETATM  137  CZ  DPN A  11     -10.364   5.244   0.362  1.00 12.54           C  
HETATM  138  H   DPN A  11      -4.561   1.871  -0.830  1.00 21.02           H  
HETATM  139  HA  DPN A  11      -7.438   1.577  -0.493  1.00 13.44           H  
HETATM  140  HB2 DPN A  11      -6.095   3.774  -1.033  1.00 71.40           H  
HETATM  141  HB3 DPN A  11      -5.869   3.821   0.713  1.00 52.33           H  
HETATM  142  HD1 DPN A  11      -7.284   5.301   1.730  1.00 30.34           H  
HETATM  143  HD2 DPN A  11      -8.726   3.005  -1.550  1.00 72.40           H  
HETATM  144  HE1 DPN A  11      -9.504   6.330   1.990  1.00 62.41           H  
HETATM  145  HE2 DPN A  11     -10.947   4.030  -1.296  1.00 34.02           H  
HETATM  146  HZ  DPN A  11     -11.339   5.694   0.476  1.00 71.14           H  
ATOM    147  N   ARG A  12      -7.514   0.721   1.817  1.00 22.43           N  
ATOM    148  CA  ARG A  12      -7.594   0.203   3.178  1.00 73.32           C  
ATOM    149  C   ARG A  12      -7.318  -1.297   3.206  1.00 32.03           C  
ATOM    150  O   ARG A  12      -7.777  -2.006   4.102  1.00 23.31           O  
ATOM    151  CB  ARG A  12      -8.972   0.490   3.776  1.00 12.34           C  
ATOM    152  CG  ARG A  12      -9.385   1.950   3.682  1.00 64.43           C  
ATOM    153  CD  ARG A  12      -9.447   2.601   5.055  1.00 14.35           C  
ATOM    154  NE  ARG A  12      -9.283   4.051   4.983  1.00 32.55           N  
ATOM    155  CZ  ARG A  12      -8.132   4.644   4.692  1.00 23.10           C  
ATOM    156  NH1 ARG A  12      -8.060   5.969   4.645  1.00  3.14           N  
ATOM    157  NH2 ARG A  12      -7.049   3.918   4.449  1.00 11.32           N  
ATOM    158  H   ARG A  12      -8.240   0.528   1.190  1.00 35.41           H  
ATOM    159  HA  ARG A  12      -6.842   0.705   3.770  1.00 53.41           H  
ATOM    160  HB3 ARG A  12      -8.965   0.207   4.818  1.00 20.23           H  
ATOM    161  HG3 ARG A  12     -10.358   2.010   3.218  1.00 43.20           H  
ATOM    162  HD3 ARG A  12      -8.663   2.188   5.670  1.00  3.11           H  
ATOM    163  HE  ARG A  12     -10.071   4.605   5.159  1.00 70.15           H  
ATOM    164 HH11 ARG A  12      -8.875   6.520   4.827  1.00  4.33           H  
ATOM    165 HH12 ARG A  12      -7.194   6.416   4.428  1.00 24.11           H  
ATOM    166 HH21 ARG A  12      -7.101   2.920   4.483  1.00 62.22           H  
ATOM    167 HH22 ARG A  12      -6.183   4.369   4.231  1.00 14.44           H  
ATOM    168  N   TRP A  13      -6.567  -1.775   2.219  1.00 71.12           N  
ATOM    169  CA  TRP A  13      -6.231  -3.191   2.132  1.00 74.45           C  
ATOM    170  C   TRP A  13      -4.794  -3.438   2.574  1.00 23.21           C  
ATOM    171  O   TRP A  13      -4.546  -4.185   3.522  1.00 72.12           O  
ATOM    172  CB  TRP A  13      -6.430  -3.695   0.700  1.00  1.33           C  
ATOM    173  CG  TRP A  13      -7.813  -4.212   0.440  1.00 20.42           C  
ATOM    174  CD1 TRP A  13      -8.864  -3.516  -0.085  1.00 71.33           C  
ATOM    175  CD2 TRP A  13      -8.294  -5.535   0.695  1.00  1.24           C  
ATOM    176  NE1 TRP A  13      -9.970  -4.327  -0.171  1.00 62.40           N  
ATOM    177  CE2 TRP A  13      -9.646  -5.571   0.299  1.00 24.05           C  
ATOM    178  CE3 TRP A  13      -7.715  -6.695   1.218  1.00 15.14           C  
ATOM    179  CZ2 TRP A  13     -10.424  -6.720   0.413  1.00 54.31           C  
ATOM    180  CZ3 TRP A  13      -8.489  -7.835   1.330  1.00 31.03           C  
ATOM    181  CH2 TRP A  13      -9.831  -7.840   0.928  1.00 34.24           C  
ATOM    182  H   TRP A  13      -6.231  -1.160   1.534  1.00 50.25           H  
ATOM    183  HA  TRP A  13      -6.896  -3.730   2.789  1.00 12.30           H  
ATOM    184  HB3 TRP A  13      -5.732  -4.496   0.509  1.00 62.50           H  
ATOM    185  HD1 TRP A  13      -8.818  -2.479  -0.383  1.00 70.33           H  
ATOM    186  HE1 TRP A  13     -10.846  -4.057  -0.518  1.00 41.40           H  
ATOM    187  HE3 TRP A  13      -6.683  -6.710   1.534  1.00 72.40           H  
ATOM    188  HZ2 TRP A  13     -11.460  -6.742   0.106  1.00 43.34           H  
ATOM    189  HZ3 TRP A  13      -8.059  -8.740   1.732  1.00 55.45           H  
ATOM    190  HH2 TRP A  13     -10.398  -8.752   1.034  1.00 74.21           H  
ATOM    191  N   ARG A  14      -3.850  -2.807   1.885  1.00 70.14           N  
ATOM    192  CA  ARG A  14      -2.437  -2.960   2.208  1.00 62.53           C  
ATOM    193  C   ARG A  14      -1.644  -1.729   1.776  1.00 42.12           C  
ATOM    194  O   ARG A  14      -1.691  -1.324   0.615  1.00 20.20           O  
ATOM    195  CB  ARG A  14      -1.868  -4.208   1.530  1.00  5.12           C  
ATOM    196  CG  ARG A  14      -2.373  -5.510   2.132  1.00  3.31           C  
ATOM    197  CD  ARG A  14      -1.371  -6.638   1.937  1.00  3.44           C  
ATOM    198  NE  ARG A  14      -0.222  -6.511   2.829  1.00 45.44           N  
ATOM    199  CZ  ARG A  14      -0.276  -6.746   4.135  1.00  2.34           C  
ATOM    200  NH1 ARG A  14       0.814  -6.608   4.881  1.00 34.51           N  
ATOM    201  NH2 ARG A  14      -1.417  -7.121   4.699  1.00 75.43           N  
ATOM    202  H   ARG A  14      -4.110  -2.224   1.140  1.00 64.54           H  
ATOM    203  HA  ARG A  14      -2.350  -3.071   3.277  1.00  4.43           H  
ATOM    204  HB3 ARG A  14      -0.792  -4.191   1.616  1.00 41.13           H  
ATOM    205  HG3 ARG A  14      -3.303  -5.779   1.654  1.00 65.10           H  
ATOM    206  HD3 ARG A  14      -1.025  -6.622   0.914  1.00  2.42           H  
ATOM    207  HE  ARG A  14       0.630  -6.235   2.434  1.00 22.10           H  
ATOM    208 HH11 ARG A  14       1.675  -6.327   4.459  1.00 42.31           H  
ATOM    209 HH12 ARG A  14       0.772  -6.786   5.864  1.00 12.14           H  
ATOM    210 HH21 ARG A  14      -2.239  -7.226   4.139  1.00 71.34           H  
ATOM    211 HH22 ARG A  14      -1.453  -7.299   5.682  1.00  4.33           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -0.960  -1.315   3.187  1.00 14.04           N  
ATOM      2  CA  CYS A   1       0.101  -0.464   2.665  1.00  5.40           C  
ATOM      3  C   CYS A   1       1.469  -0.951   3.135  1.00 45.53           C  
ATOM      4  O   CYS A   1       1.580  -1.649   4.143  1.00 41.24           O  
ATOM      5  CB  CYS A   1      -0.115   0.985   3.107  1.00 40.01           C  
ATOM      6  SG  CYS A   1       0.606   2.222   1.979  1.00 12.20           S  
ATOM      7  H1  CYS A   1      -0.962  -1.548   4.140  1.00 53.24           H  
ATOM      8  HA  CYS A   1       0.066  -0.512   1.588  1.00 45.25           H  
ATOM      9  HB3 CYS A   1       0.332   1.129   4.080  1.00 74.40           H  
ATOM     10  N   THR A   2       2.510  -0.578   2.396  1.00  4.54           N  
ATOM     11  CA  THR A   2       3.869  -0.977   2.734  1.00 64.31           C  
ATOM     12  C   THR A   2       4.827   0.208   2.658  1.00 15.43           C  
ATOM     13  O   THR A   2       4.417   1.330   2.359  1.00 33.00           O  
ATOM     14  CB  THR A   2       4.377  -2.091   1.801  1.00 33.33           C  
ATOM     15  OG1 THR A   2       4.426  -1.617   0.451  1.00  4.35           O  
ATOM     16  CG2 THR A   2       3.476  -3.315   1.881  1.00 35.32           C  
ATOM     17  H   THR A   2       2.358  -0.021   1.604  1.00 13.33           H  
ATOM     18  HA  THR A   2       3.864  -1.357   3.746  1.00  1.12           H  
ATOM     19  HB  THR A   2       5.373  -2.375   2.112  1.00 55.42           H  
ATOM     20  HG1 THR A   2       5.232  -1.926   0.032  1.00 20.42           H  
ATOM     21 HG21 THR A   2       2.937  -3.427   0.953  1.00 43.03           H  
ATOM     22 HG22 THR A   2       2.776  -3.194   2.692  1.00 15.44           H  
ATOM     23 HG23 THR A   2       4.079  -4.195   2.054  1.00 22.11           H  
ATOM     24  N   ALA A   3       6.101  -0.048   2.930  1.00 74.22           N  
ATOM     25  CA  ALA A   3       7.116   0.998   2.889  1.00 13.42           C  
ATOM     26  C   ALA A   3       8.073   0.788   1.721  1.00 50.25           C  
ATOM     27  O   ALA A   3       9.292   0.791   1.896  1.00 54.44           O  
ATOM     28  CB  ALA A   3       7.883   1.040   4.202  1.00 72.23           C  
ATOM     29  H   ALA A   3       6.367  -0.962   3.162  1.00 13.34           H  
ATOM     30  HA  ALA A   3       6.613   1.946   2.764  1.00 44.31           H  
ATOM     31  HB1 ALA A   3       8.323   0.071   4.392  1.00 72.11           H  
ATOM     32  HB2 ALA A   3       8.664   1.783   4.139  1.00 50.23           H  
ATOM     33  HB3 ALA A   3       7.209   1.294   5.004  1.00  5.14           H  
ATOM     34  N   SER A   4       7.514   0.606   0.529  1.00 31.22           N  
ATOM     35  CA  SER A   4       8.317   0.390  -0.669  1.00  5.04           C  
ATOM     36  C   SER A   4       8.847   1.714  -1.213  1.00 23.34           C  
ATOM     37  O   SER A   4       8.616   2.774  -0.631  1.00 14.33           O  
ATOM     38  CB  SER A   4       7.492  -0.321  -1.743  1.00 22.44           C  
ATOM     39  OG  SER A   4       8.309  -0.729  -2.825  1.00 31.34           O  
ATOM     40  H   SER A   4       6.536   0.615   0.453  1.00 22.24           H  
ATOM     41  HA  SER A   4       9.155  -0.235  -0.396  1.00 62.34           H  
ATOM     42  HB3 SER A   4       6.732   0.351  -2.113  1.00  4.34           H  
ATOM     43  HG  SER A   4       8.805  -1.513  -2.575  1.00 72.13           H  
ATOM     44  N   ILE A   5       9.561   1.643  -2.332  1.00 24.21           N  
ATOM     45  CA  ILE A   5      10.123   2.834  -2.955  1.00 60.44           C  
ATOM     46  C   ILE A   5      10.104   2.720  -4.475  1.00 73.24           C  
ATOM     47  O   ILE A   5      10.995   2.135  -5.090  1.00 62.12           O  
ATOM     48  CB  ILE A   5      11.569   3.085  -2.488  1.00 42.41           C  
ATOM     49  CG1 ILE A   5      11.615   3.260  -0.970  1.00  4.21           C  
ATOM     50  CG2 ILE A   5      12.146   4.308  -3.185  1.00 75.44           C  
ATOM     51  CD1 ILE A   5      11.767   1.958  -0.215  1.00 34.14           C  
ATOM     52  H   ILE A   5       9.711   0.768  -2.748  1.00 42.41           H  
ATOM     53  HA  ILE A   5       9.519   3.681  -2.661  1.00  4.44           H  
ATOM     54  HB  ILE A   5      12.166   2.229  -2.763  1.00 14.21           H  
ATOM     55 HG13 ILE A   5      10.699   3.728  -0.641  1.00  4.24           H  
ATOM     56 HG21 ILE A   5      13.022   4.646  -2.652  1.00 64.24           H  
ATOM     57 HG22 ILE A   5      12.420   4.050  -4.197  1.00 22.42           H  
ATOM     58 HG23 ILE A   5      11.408   5.095  -3.201  1.00  4.12           H  
ATOM     59 HD11 ILE A   5      11.963   1.158  -0.914  1.00 24.30           H  
ATOM     60 HD12 ILE A   5      12.589   2.037   0.481  1.00  1.32           H  
ATOM     61 HD13 ILE A   5      10.856   1.746   0.326  1.00 24.11           H  
ATOM     62  N   PRO A   6       9.064   3.294  -5.099  1.00 41.15           N  
ATOM     63  CA  PRO A   6       7.997   3.993  -4.378  1.00 42.23           C  
ATOM     64  C   PRO A   6       7.116   3.039  -3.578  1.00 55.13           C  
ATOM     65  O   PRO A   6       7.107   1.829  -3.804  1.00 24.15           O  
ATOM     66  CB  PRO A   6       7.189   4.657  -5.496  1.00 33.20           C  
ATOM     67  CG  PRO A   6       7.443   3.815  -6.697  1.00 72.52           C  
ATOM     68  CD  PRO A   6       8.851   3.304  -6.555  1.00 52.51           C  
ATOM     69  HA  PRO A   6       8.393   4.753  -3.719  1.00 73.23           H  
ATOM     70  HB3 PRO A   6       7.533   5.669  -5.644  1.00 22.33           H  
ATOM     71  HG3 PRO A   6       7.351   4.413  -7.593  1.00 21.23           H  
ATOM     72  HD3 PRO A   6       9.545   3.975  -7.041  1.00 74.52           H  
ATOM     73  N   PRO A   7       6.357   3.595  -2.621  1.00 35.11           N  
ATOM     74  CA  PRO A   7       5.458   2.810  -1.770  1.00  4.13           C  
ATOM     75  C   PRO A   7       4.261   2.263  -2.539  1.00 42.45           C  
ATOM     76  O   PRO A   7       3.952   2.728  -3.637  1.00 20.01           O  
ATOM     77  CB  PRO A   7       5.000   3.820  -0.713  1.00 72.23           C  
ATOM     78  CG  PRO A   7       5.136   5.147  -1.374  1.00 50.25           C  
ATOM     79  CD  PRO A   7       6.318   5.030  -2.298  1.00  4.35           C  
ATOM     80  HA  PRO A   7       5.978   1.995  -1.288  1.00 61.13           H  
ATOM     81  HB3 PRO A   7       5.631   3.745   0.158  1.00 65.43           H  
ATOM     82  HG3 PRO A   7       5.317   5.910  -0.631  1.00 33.04           H  
ATOM     83  HD3 PRO A   7       7.224   5.336  -1.794  1.00 40.52           H  
ATOM     84  N   ILE A   8       3.591   1.276  -1.956  1.00 14.02           N  
ATOM     85  CA  ILE A   8       2.425   0.667  -2.588  1.00 64.12           C  
ATOM     86  C   ILE A   8       1.234   0.642  -1.635  1.00 20.54           C  
ATOM     87  O   ILE A   8       1.385   0.372  -0.443  1.00 30.24           O  
ATOM     88  CB  ILE A   8       2.724  -0.768  -3.058  1.00 30.35           C  
ATOM     89  CG1 ILE A   8       3.678  -0.748  -4.254  1.00 10.11           C  
ATOM     90  CG2 ILE A   8       1.434  -1.490  -3.415  1.00  5.45           C  
ATOM     91  CD1 ILE A   8       5.138  -0.697  -3.863  1.00 23.30           C  
ATOM     92  H   ILE A   8       3.885   0.949  -1.082  1.00 13.24           H  
ATOM     93  HA  ILE A   8       2.167   1.261  -3.453  1.00 22.25           H  
ATOM     94  HB  ILE A   8       3.192  -1.300  -2.243  1.00 11.15           H  
ATOM     95 HG13 ILE A   8       3.465   0.121  -4.859  1.00 43.21           H  
ATOM     96 HG21 ILE A   8       0.759  -0.800  -3.899  1.00 51.22           H  
ATOM     97 HG22 ILE A   8       1.652  -2.309  -4.081  1.00 71.21           H  
ATOM     98 HG23 ILE A   8       0.973  -1.871  -2.514  1.00 41.33           H  
ATOM     99 HD11 ILE A   8       5.307  -1.346  -3.016  1.00 13.23           H  
ATOM    100 HD12 ILE A   8       5.746  -1.024  -4.693  1.00 52.44           H  
ATOM    101 HD13 ILE A   8       5.406   0.316  -3.599  1.00 10.25           H  
ATOM    102  N   CYS A   9       0.050   0.920  -2.169  1.00 63.15           N  
ATOM    103  CA  CYS A   9      -1.168   0.927  -1.367  1.00 54.35           C  
ATOM    104  C   CYS A   9      -2.357   0.427  -2.183  1.00  4.42           C  
ATOM    105  O   CYS A   9      -2.492   0.747  -3.364  1.00 52.24           O  
ATOM    106  CB  CYS A   9      -1.450   2.336  -0.844  1.00 53.42           C  
ATOM    107  SG  CYS A   9      -0.174   2.979   0.286  1.00 61.22           S  
ATOM    108  H   CYS A   9      -0.006   1.127  -3.127  1.00 25.34           H  
ATOM    109  HA  CYS A   9      -1.018   0.264  -0.529  1.00 62.14           H  
ATOM    110  HB3 CYS A   9      -2.390   2.332  -0.311  1.00 42.43           H  
ATOM    111  N   HIS A  10      -3.218  -0.357  -1.542  1.00 73.43           N  
ATOM    112  CA  HIS A  10      -4.396  -0.901  -2.206  1.00 15.31           C  
ATOM    113  C   HIS A  10      -5.672  -0.270  -1.652  1.00 32.20           C  
ATOM    114  O   HIS A  10      -6.740  -0.883  -1.678  1.00  3.22           O  
ATOM    115  CB  HIS A  10      -4.450  -2.420  -2.038  1.00 10.11           C  
ATOM    116  CG  HIS A  10      -3.313  -3.135  -2.699  1.00 31.42           C  
ATOM    117  ND1 HIS A  10      -3.120  -3.143  -4.065  1.00 50.52           N  
ATOM    118  CD2 HIS A  10      -2.303  -3.869  -2.175  1.00  2.30           C  
ATOM    119  CE1 HIS A  10      -2.044  -3.853  -4.352  1.00 40.03           C  
ATOM    120  NE2 HIS A  10      -1.529  -4.303  -3.223  1.00 22.41           N  
ATOM    121  H   HIS A  10      -3.056  -0.577  -0.601  1.00 53.43           H  
ATOM    122  HA  HIS A  10      -4.323  -0.667  -3.258  1.00 61.03           H  
ATOM    123  HB3 HIS A  10      -5.370  -2.791  -2.464  1.00 11.23           H  
ATOM    124  HD1 HIS A  10      -3.692  -2.697  -4.725  1.00 61.24           H  
ATOM    125  HD2 HIS A  10      -2.136  -4.075  -1.126  1.00 53.40           H  
ATOM    126  HE1 HIS A  10      -1.651  -4.032  -5.341  1.00 74.11           H  
HETATM  127  N   DPN A  11      -5.552   0.954  -1.151  1.00 65.33           N  
HETATM  128  CA  DPN A  11      -6.693   1.666  -0.590  1.00 22.03           C  
HETATM  129  C   DPN A  11      -6.730   1.526   0.929  1.00 23.31           C  
HETATM  130  O   DPN A  11      -5.738   1.784   1.610  1.00  2.54           O  
HETATM  131  CB  DPN A  11      -6.637   3.147  -0.975  1.00 30.14           C  
HETATM  132  CG  DPN A  11      -7.827   3.933  -0.506  1.00 14.13           C  
HETATM  133  CD1 DPN A  11      -7.686   4.923   0.453  1.00 30.41           C  
HETATM  134  CD2 DPN A  11      -9.089   3.684  -1.024  1.00 65.34           C  
HETATM  135  CE1 DPN A  11      -8.778   5.648   0.887  1.00  5.21           C  
HETATM  136  CE2 DPN A  11     -10.184   4.406  -0.593  1.00 11.41           C  
HETATM  137  CZ  DPN A  11     -10.029   5.391   0.364  1.00 30.11           C  
HETATM  138  H   DPN A  11      -4.673   1.389  -1.159  1.00  3.31           H  
HETATM  139  HA  DPN A  11      -7.590   1.229  -1.002  1.00 61.41           H  
HETATM  140  HB2 DPN A  11      -6.589   3.229  -2.050  1.00 75.11           H  
HETATM  141  HB3 DPN A  11      -5.752   3.590  -0.544  1.00  1.22           H  
HETATM  142  HD1 DPN A  11      -6.706   5.126   0.864  1.00 31.15           H  
HETATM  143  HD2 DPN A  11      -9.211   2.915  -1.772  1.00 32.40           H  
HETATM  144  HE1 DPN A  11      -8.654   6.418   1.636  1.00 71.31           H  
HETATM  145  HE2 DPN A  11     -11.162   4.201  -1.004  1.00 43.34           H  
HETATM  146  HZ  DPN A  11     -10.884   5.956   0.703  1.00 51.12           H  
ATOM    147  N   ARG A  12      -7.880   1.114   1.451  1.00 23.25           N  
ATOM    148  CA  ARG A  12      -8.047   0.939   2.889  1.00 62.24           C  
ATOM    149  C   ARG A  12      -7.851  -0.522   3.286  1.00 54.12           C  
ATOM    150  O   ARG A  12      -8.417  -0.987   4.275  1.00 30.20           O  
ATOM    151  CB  ARG A  12      -9.433   1.416   3.325  1.00 24.12           C  
ATOM    152  CG  ARG A  12      -9.446   2.085   4.690  1.00 72.34           C  
ATOM    153  CD  ARG A  12     -10.856   2.464   5.111  1.00 15.52           C  
ATOM    154  NE  ARG A  12     -10.976   2.601   6.560  1.00  2.35           N  
ATOM    155  CZ  ARG A  12     -11.953   3.278   7.156  1.00  2.11           C  
ATOM    156  NH1 ARG A  12     -11.994   3.358   8.480  1.00 22.30           N  
ATOM    157  NH2 ARG A  12     -12.888   3.875   6.431  1.00 31.10           N  
ATOM    158  H   ARG A  12      -8.635   0.923   0.856  1.00  4.03           H  
ATOM    159  HA  ARG A  12      -7.298   1.538   3.385  1.00  1.11           H  
ATOM    160  HB3 ARG A  12     -10.098   0.566   3.359  1.00 12.40           H  
ATOM    161  HG3 ARG A  12      -8.840   2.979   4.647  1.00 30.21           H  
ATOM    162  HD3 ARG A  12     -11.537   1.696   4.774  1.00 71.11           H  
ATOM    163  HE  ARG A  12     -10.296   2.169   7.116  1.00 74.45           H  
ATOM    164 HH11 ARG A  12     -11.290   2.910   9.030  1.00 65.30           H  
ATOM    165 HH12 ARG A  12     -12.729   3.867   8.928  1.00 50.14           H  
ATOM    166 HH21 ARG A  12     -12.861   3.815   5.433  1.00 41.10           H  
ATOM    167 HH22 ARG A  12     -13.623   4.383   6.882  1.00 70.11           H  
ATOM    168  N   TRP A  13      -7.050  -1.238   2.507  1.00 50.14           N  
ATOM    169  CA  TRP A  13      -6.781  -2.646   2.777  1.00 74.34           C  
ATOM    170  C   TRP A  13      -5.404  -2.826   3.406  1.00 61.21           C  
ATOM    171  O   TRP A  13      -5.288  -3.212   4.569  1.00 15.40           O  
ATOM    172  CB  TRP A  13      -6.875  -3.461   1.486  1.00 15.41           C  
ATOM    173  CG  TRP A  13      -8.269  -3.916   1.172  1.00 72.24           C  
ATOM    174  CD1 TRP A  13      -8.818  -5.132   1.456  1.00 21.34           C  
ATOM    175  CD2 TRP A  13      -9.287  -3.158   0.509  1.00 12.54           C  
ATOM    176  NE1 TRP A  13     -10.117  -5.178   1.011  1.00 33.13           N  
ATOM    177  CE2 TRP A  13     -10.431  -3.979   0.427  1.00 65.42           C  
ATOM    178  CE3 TRP A  13      -9.349  -1.867  -0.020  1.00 64.42           C  
ATOM    179  CZ2 TRP A  13     -11.615  -3.550  -0.162  1.00 41.33           C  
ATOM    180  CZ3 TRP A  13     -10.525  -1.441  -0.606  1.00 44.22           C  
ATOM    181  CH2 TRP A  13     -11.646  -2.279  -0.673  1.00 51.22           C  
ATOM    182  H   TRP A  13      -6.627  -0.811   1.731  1.00 11.34           H  
ATOM    183  HA  TRP A  13      -7.530  -2.998   3.470  1.00 35.54           H  
ATOM    184  HB3 TRP A  13      -6.250  -4.337   1.575  1.00  1.04           H  
ATOM    185  HD1 TRP A  13      -8.295  -5.933   1.956  1.00 74.31           H  
ATOM    186  HE1 TRP A  13     -10.723  -5.945   1.100  1.00 64.03           H  
ATOM    187  HE3 TRP A  13      -8.495  -1.206   0.022  1.00 11.43           H  
ATOM    188  HZ2 TRP A  13     -12.488  -4.183  -0.221  1.00 65.41           H  
ATOM    189  HZ3 TRP A  13     -10.591  -0.445  -1.021  1.00  3.20           H  
ATOM    190  HH2 TRP A  13     -12.544  -1.905  -1.139  1.00 52.34           H  
ATOM    191  N   ARG A  14      -4.362  -2.546   2.630  1.00 70.01           N  
ATOM    192  CA  ARG A  14      -2.992  -2.678   3.113  1.00 51.10           C  
ATOM    193  C   ARG A  14      -2.111  -1.563   2.559  1.00 42.23           C  
ATOM    194  O   ARG A  14      -2.484  -0.879   1.607  1.00 72.44           O  
ATOM    195  CB  ARG A  14      -2.419  -4.041   2.716  1.00 61.41           C  
ATOM    196  CG  ARG A  14      -2.841  -5.171   3.640  1.00  0.42           C  
ATOM    197  CD  ARG A  14      -2.068  -5.136   4.951  1.00 73.15           C  
ATOM    198  NE  ARG A  14      -2.332  -6.315   5.772  1.00 52.31           N  
ATOM    199  CZ  ARG A  14      -1.711  -6.564   6.919  1.00 25.05           C  
ATOM    200  NH1 ARG A  14      -2.006  -7.658   7.611  1.00 64.53           N  
ATOM    201  NH2 ARG A  14      -0.796  -5.722   7.379  1.00 43.40           N  
ATOM    202  H   ARG A  14      -4.517  -2.243   1.711  1.00 55.04           H  
ATOM    203  HA  ARG A  14      -3.011  -2.606   4.190  1.00 71.35           H  
ATOM    204  HB3 ARG A  14      -1.342  -3.980   2.724  1.00 23.21           H  
ATOM    205  HG3 ARG A  14      -2.654  -6.114   3.149  1.00 71.22           H  
ATOM    206  HD3 ARG A  14      -2.358  -4.253   5.500  1.00  0.51           H  
ATOM    207  HE  ARG A  14      -3.005  -6.951   5.452  1.00 41.42           H  
ATOM    208 HH11 ARG A  14      -2.696  -8.295   7.269  1.00 61.34           H  
ATOM    209 HH12 ARG A  14      -1.537  -7.844   8.474  1.00 34.10           H  
ATOM    210 HH21 ARG A  14      -0.572  -4.897   6.861  1.00 44.12           H  
ATOM    211 HH22 ARG A  14      -0.330  -5.911   8.243  1.00  4.02           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -0.883  -0.937   3.168  1.00 31.25           N  
ATOM      2  CA  CYS A   1       0.120   0.047   2.781  1.00  1.44           C  
ATOM      3  C   CYS A   1       1.522  -0.427   3.156  1.00 15.44           C  
ATOM      4  O   CYS A   1       1.814  -0.671   4.327  1.00 54.14           O  
ATOM      5  CB  CYS A   1      -0.171   1.393   3.449  1.00 55.01           C  
ATOM      6  SG  CYS A   1      -1.715   2.181   2.889  1.00  3.14           S  
ATOM      7  H1  CYS A   1      -0.948  -1.208   4.110  1.00 54.40           H  
ATOM      8  HA  CYS A   1       0.069   0.169   1.710  1.00 32.11           H  
ATOM      9  HB3 CYS A   1       0.641   2.072   3.239  1.00 44.13           H  
ATOM     10  N   THR A   2       2.385  -0.554   2.153  1.00 71.53           N  
ATOM     11  CA  THR A   2       3.754  -0.998   2.375  1.00 22.34           C  
ATOM     12  C   THR A   2       4.725   0.177   2.348  1.00 14.03           C  
ATOM     13  O   THR A   2       4.410   1.242   1.821  1.00 31.23           O  
ATOM     14  CB  THR A   2       4.188  -2.033   1.320  1.00 22.22           C  
ATOM     15  OG1 THR A   2       3.643  -1.687   0.042  1.00 24.22           O  
ATOM     16  CG2 THR A   2       3.729  -3.429   1.711  1.00 33.32           C  
ATOM     17  H   THR A   2       2.092  -0.343   1.242  1.00 34.45           H  
ATOM     18  HA  THR A   2       3.799  -1.467   3.348  1.00  1.30           H  
ATOM     19  HB  THR A   2       5.268  -2.029   1.256  1.00 33.12           H  
ATOM     20  HG1 THR A   2       4.330  -1.295  -0.503  1.00  1.22           H  
ATOM     21 HG21 THR A   2       2.666  -3.520   1.544  1.00 31.25           H  
ATOM     22 HG22 THR A   2       3.946  -3.601   2.756  1.00  0.31           H  
ATOM     23 HG23 THR A   2       4.251  -4.160   1.111  1.00 54.15           H  
ATOM     24  N   ALA A   3       5.909  -0.026   2.920  1.00 30.55           N  
ATOM     25  CA  ALA A   3       6.926   1.016   2.958  1.00 62.14           C  
ATOM     26  C   ALA A   3       7.897   0.879   1.789  1.00 33.15           C  
ATOM     27  O   ALA A   3       9.100   1.097   1.939  1.00  3.14           O  
ATOM     28  CB  ALA A   3       7.679   0.970   4.279  1.00 43.21           C  
ATOM     29  H   ALA A   3       6.100  -0.898   3.324  1.00 64.44           H  
ATOM     30  HA  ALA A   3       6.429   1.972   2.888  1.00 61.23           H  
ATOM     31  HB1 ALA A   3       8.079  -0.021   4.430  1.00 64.24           H  
ATOM     32  HB2 ALA A   3       8.486   1.687   4.258  1.00 63.22           H  
ATOM     33  HB3 ALA A   3       7.003   1.213   5.086  1.00 62.33           H  
ATOM     34  N   SER A   4       7.367   0.514   0.626  1.00 71.31           N  
ATOM     35  CA  SER A   4       8.188   0.343  -0.567  1.00 74.43           C  
ATOM     36  C   SER A   4       8.642   1.694  -1.113  1.00 34.14           C  
ATOM     37  O   SER A   4       8.351   2.739  -0.533  1.00 23.31           O  
ATOM     38  CB  SER A   4       7.411  -0.420  -1.641  1.00 51.43           C  
ATOM     39  OG  SER A   4       8.256  -0.791  -2.717  1.00 23.41           O  
ATOM     40  H   SER A   4       6.402   0.353   0.570  1.00 63.12           H  
ATOM     41  HA  SER A   4       9.060  -0.232  -0.290  1.00 40.41           H  
ATOM     42  HB3 SER A   4       6.619   0.209  -2.022  1.00 54.00           H  
ATOM     43  HG  SER A   4       8.870  -1.467  -2.422  1.00 74.10           H  
ATOM     44  N   ILE A   5       9.356   1.662  -2.234  1.00  1.41           N  
ATOM     45  CA  ILE A   5       9.849   2.882  -2.859  1.00 51.32           C  
ATOM     46  C   ILE A   5       9.850   2.759  -4.379  1.00  1.55           C  
ATOM     47  O   ILE A   5      10.780   2.224  -4.983  1.00 62.21           O  
ATOM     48  CB  ILE A   5      11.272   3.225  -2.382  1.00 43.24           C  
ATOM     49  CG1 ILE A   5      11.289   3.430  -0.865  1.00 61.05           C  
ATOM     50  CG2 ILE A   5      11.786   4.466  -3.095  1.00 73.55           C  
ATOM     51  CD1 ILE A   5      10.524   4.655  -0.414  1.00 43.31           C  
ATOM     52  H   ILE A   5       9.555   0.798  -2.650  1.00 12.01           H  
ATOM     53  HA  ILE A   5       9.190   3.692  -2.575  1.00 75.52           H  
ATOM     54  HB  ILE A   5      11.920   2.399  -2.633  1.00  3.34           H  
ATOM     55 HG13 ILE A   5      12.313   3.538  -0.536  1.00  1.34           H  
ATOM     56 HG21 ILE A   5      10.955   5.000  -3.534  1.00 24.42           H  
ATOM     57 HG22 ILE A   5      12.290   5.105  -2.387  1.00 72.13           H  
ATOM     58 HG23 ILE A   5      12.476   4.174  -3.873  1.00 23.15           H  
ATOM     59 HD11 ILE A   5       9.550   4.664  -0.881  1.00  2.14           H  
ATOM     60 HD12 ILE A   5      10.410   4.633   0.659  1.00  5.21           H  
ATOM     61 HD13 ILE A   5      11.067   5.544  -0.699  1.00 43.43           H  
ATOM     62  N   PRO A   6       8.784   3.268  -5.015  1.00 33.24           N  
ATOM     63  CA  PRO A   6       7.670   3.906  -4.307  1.00 74.41           C  
ATOM     64  C   PRO A   6       6.841   2.905  -3.510  1.00 40.23           C  
ATOM     65  O   PRO A   6       6.904   1.695  -3.727  1.00 31.51           O  
ATOM     66  CB  PRO A   6       6.834   4.514  -5.436  1.00 74.01           C  
ATOM     67  CG  PRO A   6       7.149   3.681  -6.631  1.00 31.10           C  
ATOM     68  CD  PRO A   6       8.583   3.257  -6.474  1.00 74.15           C  
ATOM     69  HA  PRO A   6       8.015   4.689  -3.650  1.00 43.43           H  
ATOM     70  HB3 PRO A   6       7.120   5.544  -5.586  1.00 35.33           H  
ATOM     71  HG3 PRO A   6       7.029   4.269  -7.530  1.00 31.25           H  
ATOM     72  HD3 PRO A   6       9.241   3.963  -6.957  1.00 44.32           H  
ATOM     73  N   PRO A   7       6.042   3.419  -2.563  1.00 13.43           N  
ATOM     74  CA  PRO A   7       5.182   2.588  -1.714  1.00 71.51           C  
ATOM     75  C   PRO A   7       4.027   1.966  -2.492  1.00 30.02           C  
ATOM     76  O   PRO A   7       3.620   2.481  -3.534  1.00 25.34           O  
ATOM     77  CB  PRO A   7       4.655   3.573  -0.669  1.00 61.45           C  
ATOM     78  CG  PRO A   7       4.720   4.903  -1.336  1.00 52.14           C  
ATOM     79  CD  PRO A   7       5.914   4.852  -2.249  1.00  1.10           C  
ATOM     80  HA  PRO A   7       5.746   1.807  -1.224  1.00 44.24           H  
ATOM     81  HB3 PRO A   7       5.283   3.541   0.210  1.00 41.33           H  
ATOM     82  HG3 PRO A   7       4.848   5.679  -0.595  1.00 15.41           H  
ATOM     83  HD3 PRO A   7       6.795   5.214  -1.738  1.00 12.11           H  
ATOM     84  N   ILE A   8       3.501   0.860  -1.977  1.00 74.24           N  
ATOM     85  CA  ILE A   8       2.391   0.169  -2.623  1.00 42.51           C  
ATOM     86  C   ILE A   8       1.189   0.071  -1.690  1.00 73.20           C  
ATOM     87  O   ILE A   8       1.144  -0.786  -0.807  1.00 13.31           O  
ATOM     88  CB  ILE A   8       2.794  -1.246  -3.075  1.00 51.22           C  
ATOM     89  CG1 ILE A   8       3.752  -1.171  -4.266  1.00 11.14           C  
ATOM     90  CG2 ILE A   8       1.559  -2.060  -3.431  1.00 64.45           C  
ATOM     91  CD1 ILE A   8       5.192  -0.928  -3.871  1.00 22.03           C  
ATOM     92  H   ILE A   8       3.869   0.498  -1.144  1.00 55.03           H  
ATOM     93  HA  ILE A   8       2.109   0.738  -3.497  1.00 62.23           H  
ATOM     94  HB  ILE A   8       3.292  -1.734  -2.252  1.00 64.30           H  
ATOM     95 HG13 ILE A   8       3.445  -0.365  -4.915  1.00 55.21           H  
ATOM     96 HG21 ILE A   8       0.895  -1.459  -4.035  1.00 20.30           H  
ATOM     97 HG22 ILE A   8       1.855  -2.938  -3.986  1.00 54.44           H  
ATOM     98 HG23 ILE A   8       1.051  -2.360  -2.527  1.00 64.35           H  
ATOM     99 HD11 ILE A   8       5.301   0.083  -3.508  1.00 15.12           H  
ATOM    100 HD12 ILE A   8       5.473  -1.622  -3.092  1.00 73.20           H  
ATOM    101 HD13 ILE A   8       5.830  -1.073  -4.730  1.00 72.22           H  
ATOM    102  N   CYS A   9       0.215   0.951  -1.895  1.00  2.12           N  
ATOM    103  CA  CYS A   9      -0.990   0.963  -1.074  1.00 22.21           C  
ATOM    104  C   CYS A   9      -2.196   0.481  -1.872  1.00 54.42           C  
ATOM    105  O   CYS A   9      -2.335   0.789  -3.057  1.00 24.14           O  
ATOM    106  CB  CYS A   9      -1.250   2.370  -0.534  1.00  1.03           C  
ATOM    107  SG  CYS A   9      -2.331   2.416   0.932  1.00 41.11           S  
ATOM    108  H   CYS A   9       0.308   1.610  -2.615  1.00 55.34           H  
ATOM    109  HA  CYS A   9      -0.833   0.292  -0.243  1.00 44.05           H  
ATOM    110  HB3 CYS A   9      -1.717   2.964  -1.306  1.00 35.14           H  
ATOM    111  N   HIS A  10      -3.070  -0.278  -1.216  1.00 41.22           N  
ATOM    112  CA  HIS A  10      -4.266  -0.801  -1.864  1.00 35.31           C  
ATOM    113  C   HIS A  10      -5.514  -0.071  -1.374  1.00 13.41           C  
ATOM    114  O   HIS A  10      -6.589  -0.662  -1.269  1.00 45.12           O  
ATOM    115  CB  HIS A  10      -4.401  -2.301  -1.598  1.00 12.44           C  
ATOM    116  CG  HIS A  10      -3.533  -3.146  -2.477  1.00 70.00           C  
ATOM    117  ND1 HIS A  10      -4.004  -3.798  -3.597  1.00 25.12           N  
ATOM    118  CD2 HIS A  10      -2.215  -3.443  -2.398  1.00 31.44           C  
ATOM    119  CE1 HIS A  10      -3.015  -4.462  -4.167  1.00 63.54           C  
ATOM    120  NE2 HIS A  10      -1.916  -4.261  -3.459  1.00 52.00           N  
ATOM    121  H   HIS A  10      -2.904  -0.489  -0.273  1.00 13.15           H  
ATOM    122  HA  HIS A  10      -4.165  -0.641  -2.927  1.00 12.25           H  
ATOM    123  HB3 HIS A  10      -5.428  -2.598  -1.758  1.00 71.53           H  
ATOM    124  HD1 HIS A  10      -4.927  -3.780  -3.924  1.00 60.13           H  
ATOM    125  HD2 HIS A  10      -1.524  -3.100  -1.640  1.00 21.01           H  
ATOM    126  HE1 HIS A  10      -3.087  -5.063  -5.060  1.00 34.30           H  
HETATM  127  N   DPN A  11      -5.362   1.214  -1.076  1.00 44.52           N  
HETATM  128  CA  DPN A  11      -6.475   2.025  -0.597  1.00 73.21           C  
HETATM  129  C   DPN A  11      -6.664   1.857   0.908  1.00 43.02           C  
HETATM  130  O   DPN A  11      -5.970   2.490   1.704  1.00 22.42           O  
HETATM  131  CB  DPN A  11      -6.242   3.500  -0.933  1.00 23.44           C  
HETATM  132  CG  DPN A  11      -6.757   3.896  -2.288  1.00 24.44           C  
HETATM  133  CD1 DPN A  11      -8.103   4.162  -2.480  1.00 22.42           C  
HETATM  134  CD2 DPN A  11      -5.895   3.999  -3.367  1.00 64.02           C  
HETATM  135  CE1 DPN A  11      -8.578   4.527  -3.727  1.00  5.32           C  
HETATM  136  CE2 DPN A  11      -6.366   4.364  -4.615  1.00 24.21           C  
HETATM  137  CZ  DPN A  11      -7.710   4.626  -4.794  1.00 24.10           C  
HETATM  138  H   DPN A  11      -4.480   1.629  -1.181  1.00 21.51           H  
HETATM  139  HA  DPN A  11      -7.369   1.688  -1.100  1.00  3.32           H  
HETATM  140  HB2 DPN A  11      -5.183   3.703  -0.909  1.00 45.31           H  
HETATM  141  HB3 DPN A  11      -6.739   4.112  -0.196  1.00 63.34           H  
HETATM  142  HD1 DPN A  11      -8.784   4.084  -1.646  1.00 73.21           H  
HETATM  143  HD2 DPN A  11      -4.843   3.794  -3.227  1.00 54.03           H  
HETATM  144  HE1 DPN A  11      -9.630   4.732  -3.862  1.00 55.13           H  
HETATM  145  HE2 DPN A  11      -5.683   4.441  -5.447  1.00 71.45           H  
HETATM  146  HZ  DPN A  11      -8.079   4.912  -5.768  1.00 52.24           H  
ATOM    147  N   ARG A  12      -7.605   1.001   1.289  1.00 73.55           N  
ATOM    148  CA  ARG A  12      -7.884   0.749   2.697  1.00 52.52           C  
ATOM    149  C   ARG A  12      -7.648  -0.717   3.045  1.00 11.35           C  
ATOM    150  O   ARG A  12      -8.246  -1.246   3.983  1.00 60.32           O  
ATOM    151  CB  ARG A  12      -9.326   1.138   3.030  1.00 40.33           C  
ATOM    152  CG  ARG A  12      -9.684   2.557   2.620  1.00 14.54           C  
ATOM    153  CD  ARG A  12      -9.878   3.456   3.833  1.00 72.22           C  
ATOM    154  NE  ARG A  12     -10.862   4.506   3.583  1.00 73.43           N  
ATOM    155  CZ  ARG A  12     -11.073   5.525   4.409  1.00 33.31           C  
ATOM    156  NH1 ARG A  12     -11.986   6.441   4.113  1.00 41.42           N  
ATOM    157  NH2 ARG A  12     -10.374   5.630   5.531  1.00 54.23           N  
ATOM    158  H   ARG A  12      -8.124   0.527   0.606  1.00 34.11           H  
ATOM    159  HA  ARG A  12      -7.212   1.359   3.284  1.00 74.55           H  
ATOM    160  HB3 ARG A  12      -9.474   1.046   4.096  1.00 42.03           H  
ATOM    161  HG3 ARG A  12     -10.599   2.537   2.048  1.00 32.24           H  
ATOM    162  HD3 ARG A  12      -8.932   3.912   4.080  1.00  5.01           H  
ATOM    163  HE  ARG A  12     -11.389   4.448   2.760  1.00  3.33           H  
ATOM    164 HH11 ARG A  12     -12.514   6.365   3.268  1.00  2.21           H  
ATOM    165 HH12 ARG A  12     -12.145   7.207   4.734  1.00 24.30           H  
ATOM    166 HH21 ARG A  12      -9.686   4.941   5.755  1.00 61.31           H  
ATOM    167 HH22 ARG A  12     -10.535   6.399   6.150  1.00  1.35           H  
ATOM    168  N   TRP A  13      -6.776  -1.368   2.284  1.00  1.40           N  
ATOM    169  CA  TRP A  13      -6.462  -2.773   2.512  1.00 33.43           C  
ATOM    170  C   TRP A  13      -5.071  -2.930   3.115  1.00  2.25           C  
ATOM    171  O   TRP A  13      -4.919  -3.448   4.222  1.00 10.33           O  
ATOM    172  CB  TRP A  13      -6.554  -3.557   1.202  1.00 61.24           C  
ATOM    173  CG  TRP A  13      -7.958  -3.917   0.821  1.00 41.24           C  
ATOM    174  CD1 TRP A  13      -8.922  -3.072   0.350  1.00  3.10           C  
ATOM    175  CD2 TRP A  13      -8.555  -5.217   0.880  1.00 64.12           C  
ATOM    176  NE1 TRP A  13     -10.083  -3.768   0.115  1.00 43.12           N  
ATOM    177  CE2 TRP A  13      -9.884  -5.086   0.432  1.00 40.25           C  
ATOM    178  CE3 TRP A  13      -8.097  -6.478   1.268  1.00 20.02           C  
ATOM    179  CZ2 TRP A  13     -10.756  -6.168   0.361  1.00 72.41           C  
ATOM    180  CZ3 TRP A  13      -8.964  -7.553   1.199  1.00 42.24           C  
ATOM    181  CH2 TRP A  13     -10.281  -7.393   0.747  1.00 64.12           C  
ATOM    182  H   TRP A  13      -6.332  -0.891   1.550  1.00  4.04           H  
ATOM    183  HA  TRP A  13      -7.190  -3.166   3.207  1.00 40.32           H  
ATOM    184  HB3 TRP A  13      -5.988  -4.473   1.297  1.00  4.21           H  
ATOM    185  HD1 TRP A  13      -8.779  -2.013   0.195  1.00 60.21           H  
ATOM    186  HE1 TRP A  13     -10.918  -3.383  -0.226  1.00 72.20           H  
ATOM    187  HE3 TRP A  13      -7.085  -6.622   1.619  1.00 14.35           H  
ATOM    188  HZ2 TRP A  13     -11.773  -6.061   0.015  1.00 74.13           H  
ATOM    189  HZ3 TRP A  13      -8.627  -8.535   1.494  1.00 55.21           H  
ATOM    190  HH2 TRP A  13     -10.922  -8.259   0.709  1.00 53.34           H  
ATOM    191  N   ARG A  14      -4.059  -2.478   2.384  1.00 72.23           N  
ATOM    192  CA  ARG A  14      -2.680  -2.570   2.847  1.00 42.13           C  
ATOM    193  C   ARG A  14      -1.867  -1.367   2.375  1.00 25.31           C  
ATOM    194  O   ARG A  14      -2.174  -0.763   1.348  1.00 45.03           O  
ATOM    195  CB  ARG A  14      -2.034  -3.863   2.346  1.00 42.31           C  
ATOM    196  CG  ARG A  14      -1.783  -3.878   0.847  1.00 11.10           C  
ATOM    197  CD  ARG A  14      -1.478  -5.280   0.347  1.00 74.41           C  
ATOM    198  NE  ARG A  14      -0.480  -5.952   1.175  1.00 44.22           N  
ATOM    199  CZ  ARG A  14      -0.215  -7.251   1.098  1.00 74.31           C  
ATOM    200  NH1 ARG A  14       0.708  -7.788   1.886  1.00 53.51           N  
ATOM    201  NH2 ARG A  14      -0.869  -8.015   0.234  1.00 41.41           N  
ATOM    202  H   ARG A  14      -4.242  -2.076   1.509  1.00 13.53           H  
ATOM    203  HA  ARG A  14      -2.693  -2.579   3.927  1.00 20.41           H  
ATOM    204  HB3 ARG A  14      -2.683  -4.691   2.588  1.00 75.40           H  
ATOM    205  HG3 ARG A  14      -0.944  -3.235   0.626  1.00 42.11           H  
ATOM    206  HD3 ARG A  14      -1.107  -5.214  -0.666  1.00 23.23           H  
ATOM    207  HE  ARG A  14       0.016  -5.406   1.820  1.00 51.40           H  
ATOM    208 HH11 ARG A  14       1.204  -7.217   2.539  1.00 54.42           H  
ATOM    209 HH12 ARG A  14       0.906  -8.767   1.827  1.00 73.15           H  
ATOM    210 HH21 ARG A  14      -1.564  -7.613  -0.361  1.00 53.33           H  
ATOM    211 HH22 ARG A  14      -0.667  -8.992   0.177  1.00 44.30           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -0.968  -1.149   2.741  1.00 25.20           N  
ATOM      2  CA  CYS A   1      -0.007  -0.084   2.478  1.00 33.11           C  
ATOM      3  C   CYS A   1       1.312  -0.354   3.197  1.00 51.32           C  
ATOM      4  O   CYS A   1       1.329  -0.724   4.371  1.00 60.22           O  
ATOM      5  CB  CYS A   1      -0.576   1.265   2.920  1.00  1.42           C  
ATOM      6  SG  CYS A   1       0.397   2.701   2.364  1.00 15.43           S  
ATOM      7  H1  CYS A   1      -1.153  -1.406   3.669  1.00  1.43           H  
ATOM      8  HA  CYS A   1       0.175  -0.057   1.414  1.00 44.10           H  
ATOM      9  HB3 CYS A   1      -0.617   1.294   3.999  1.00 14.14           H  
ATOM     10  N   THR A   2       2.417  -0.162   2.482  1.00 24.23           N  
ATOM     11  CA  THR A   2       3.741  -0.384   3.050  1.00 25.14           C  
ATOM     12  C   THR A   2       4.708   0.720   2.638  1.00 60.23           C  
ATOM     13  O   THR A   2       4.404   1.531   1.764  1.00 13.33           O  
ATOM     14  CB  THR A   2       4.318  -1.745   2.616  1.00 61.20           C  
ATOM     15  OG1 THR A   2       4.672  -1.707   1.230  1.00 15.05           O  
ATOM     16  CG2 THR A   2       3.313  -2.861   2.858  1.00 50.25           C  
ATOM     17  H   THR A   2       2.339   0.133   1.552  1.00 53.33           H  
ATOM     18  HA  THR A   2       3.647  -0.383   4.127  1.00 52.00           H  
ATOM     19  HB  THR A   2       5.205  -1.946   3.201  1.00 71.33           H  
ATOM     20  HG1 THR A   2       3.904  -1.458   0.709  1.00 21.23           H  
ATOM     21 HG21 THR A   2       3.837  -3.762   3.141  1.00 74.35           H  
ATOM     22 HG22 THR A   2       2.749  -3.040   1.954  1.00 41.44           H  
ATOM     23 HG23 THR A   2       2.639  -2.573   3.652  1.00 62.23           H  
ATOM     24  N   ALA A   3       5.877   0.745   3.272  1.00 42.41           N  
ATOM     25  CA  ALA A   3       6.889   1.749   2.968  1.00 21.41           C  
ATOM     26  C   ALA A   3       7.824   1.268   1.864  1.00  1.11           C  
ATOM     27  O   ALA A   3       9.046   1.359   1.988  1.00 13.04           O  
ATOM     28  CB  ALA A   3       7.681   2.093   4.221  1.00 73.23           C  
ATOM     29  H   ALA A   3       6.061   0.072   3.959  1.00 24.14           H  
ATOM     30  HA  ALA A   3       6.384   2.643   2.635  1.00 34.41           H  
ATOM     31  HB1 ALA A   3       7.030   2.048   5.083  1.00 73.44           H  
ATOM     32  HB2 ALA A   3       8.490   1.387   4.342  1.00 74.14           H  
ATOM     33  HB3 ALA A   3       8.085   3.091   4.128  1.00 62.54           H  
ATOM     34  N   SER A   4       7.243   0.754   0.785  1.00 43.13           N  
ATOM     35  CA  SER A   4       8.025   0.254  -0.340  1.00 61.32           C  
ATOM     36  C   SER A   4       8.760   1.393  -1.039  1.00 25.23           C  
ATOM     37  O   SER A   4       8.760   2.530  -0.565  1.00  1.32           O  
ATOM     38  CB  SER A   4       7.119  -0.471  -1.337  1.00 42.25           C  
ATOM     39  OG  SER A   4       7.881  -1.202  -2.281  1.00 23.51           O  
ATOM     40  H   SER A   4       6.264   0.708   0.745  1.00 62.42           H  
ATOM     41  HA  SER A   4       8.751  -0.445   0.046  1.00 64.23           H  
ATOM     42  HB3 SER A   4       6.516   0.255  -1.863  1.00 15.00           H  
ATOM     43  HG  SER A   4       7.597  -0.975  -3.169  1.00 50.31           H  
ATOM     44  N   ILE A   5       9.386   1.079  -2.169  1.00 42.43           N  
ATOM     45  CA  ILE A   5      10.124   2.077  -2.934  1.00 63.33           C  
ATOM     46  C   ILE A   5      10.120   1.742  -4.422  1.00 35.22           C  
ATOM     47  O   ILE A   5      10.929   0.951  -4.908  1.00 22.12           O  
ATOM     48  CB  ILE A   5      11.581   2.193  -2.449  1.00 62.01           C  
ATOM     49  CG1 ILE A   5      11.620   2.577  -0.970  1.00  5.12           C  
ATOM     50  CG2 ILE A   5      12.339   3.212  -3.287  1.00 52.21           C  
ATOM     51  CD1 ILE A   5      13.022   2.737  -0.423  1.00 14.32           C  
ATOM     52  H   ILE A   5       9.349   0.157  -2.495  1.00 45.34           H  
ATOM     53  HA  ILE A   5       9.641   3.033  -2.791  1.00 22.14           H  
ATOM     54  HB  ILE A   5      12.057   1.232  -2.578  1.00 13.30           H  
ATOM     55 HG13 ILE A   5      11.124   1.810  -0.393  1.00 21.53           H  
ATOM     56 HG21 ILE A   5      13.360   3.273  -2.943  1.00 43.41           H  
ATOM     57 HG22 ILE A   5      12.327   2.907  -4.323  1.00 22.22           H  
ATOM     58 HG23 ILE A   5      11.868   4.179  -3.192  1.00 32.51           H  
ATOM     59 HD11 ILE A   5      13.651   1.947  -0.807  1.00 42.12           H  
ATOM     60 HD12 ILE A   5      13.420   3.694  -0.726  1.00  1.53           H  
ATOM     61 HD13 ILE A   5      12.997   2.683   0.656  1.00 14.45           H  
ATOM     62  N   PRO A   6       9.189   2.358  -5.164  1.00 34.43           N  
ATOM     63  CA  PRO A   6       8.219   3.299  -4.597  1.00 50.33           C  
ATOM     64  C   PRO A   6       7.192   2.609  -3.706  1.00 64.34           C  
ATOM     65  O   PRO A   6       6.992   1.397  -3.774  1.00  3.44           O  
ATOM     66  CB  PRO A   6       7.541   3.897  -5.832  1.00 55.11           C  
ATOM     67  CG  PRO A   6       7.694   2.857  -6.889  1.00 21.35           C  
ATOM     68  CD  PRO A   6       9.009   2.181  -6.615  1.00 23.20           C  
ATOM     69  HA  PRO A   6       8.709   4.085  -4.039  1.00 32.20           H  
ATOM     70  HB3 PRO A   6       8.032   4.816  -6.109  1.00 62.44           H  
ATOM     71  HG3 PRO A   6       7.708   3.323  -7.863  1.00  1.54           H  
ATOM     72  HD3 PRO A   6       9.803   2.665  -7.164  1.00 25.10           H  
ATOM     73  N   PRO A   7       6.526   3.398  -2.851  1.00  5.25           N  
ATOM     74  CA  PRO A   7       5.508   2.884  -1.929  1.00 13.40           C  
ATOM     75  C   PRO A   7       4.244   2.436  -2.655  1.00 21.11           C  
ATOM     76  O   PRO A   7       3.921   2.943  -3.728  1.00 75.31           O  
ATOM     77  CB  PRO A   7       5.210   4.082  -1.025  1.00 55.33           C  
ATOM     78  CG  PRO A   7       5.561   5.274  -1.847  1.00 73.22           C  
ATOM     79  CD  PRO A   7       6.713   4.853  -2.715  1.00 64.41           C  
ATOM     80  HA  PRO A   7       5.888   2.066  -1.334  1.00 43.31           H  
ATOM     81  HB3 PRO A   7       5.815   4.026  -0.134  1.00 30.53           H  
ATOM     82  HG3 PRO A   7       5.856   6.090  -1.204  1.00 30.24           H  
ATOM     83  HD3 PRO A   7       7.653   5.076  -2.231  1.00 22.05           H  
ATOM     84  N   ILE A   8       3.531   1.483  -2.061  1.00  5.31           N  
ATOM     85  CA  ILE A   8       2.303   0.969  -2.651  1.00  2.45           C  
ATOM     86  C   ILE A   8       1.163   0.974  -1.636  1.00 63.42           C  
ATOM     87  O   ILE A   8       1.360   0.654  -0.463  1.00 53.02           O  
ATOM     88  CB  ILE A   8       2.491  -0.461  -3.188  1.00 71.15           C  
ATOM     89  CG1 ILE A   8       3.397  -0.450  -4.421  1.00 34.51           C  
ATOM     90  CG2 ILE A   8       1.143  -1.085  -3.519  1.00 63.13           C  
ATOM     91  CD1 ILE A   8       4.871  -0.538  -4.089  1.00 41.23           C  
ATOM     92  H   ILE A   8       3.841   1.119  -1.205  1.00 43.51           H  
ATOM     93  HA  ILE A   8       2.035   1.612  -3.477  1.00 31.42           H  
ATOM     94  HB  ILE A   8       2.954  -1.053  -2.415  1.00 22.42           H  
ATOM     95 HG13 ILE A   8       3.234   0.466  -4.970  1.00 74.10           H  
ATOM     96 HG21 ILE A   8       0.485  -0.327  -3.919  1.00 41.42           H  
ATOM     97 HG22 ILE A   8       1.280  -1.864  -4.252  1.00 35.23           H  
ATOM     98 HG23 ILE A   8       0.710  -1.503  -2.624  1.00 64.22           H  
ATOM     99 HD11 ILE A   8       5.038  -0.159  -3.093  1.00  4.15           H  
ATOM    100 HD12 ILE A   8       5.192  -1.566  -4.144  1.00 74.32           H  
ATOM    101 HD13 ILE A   8       5.433   0.054  -4.797  1.00 60.25           H  
ATOM    102  N   CYS A   9      -0.031   1.334  -2.096  1.00 62.23           N  
ATOM    103  CA  CYS A   9      -1.203   1.378  -1.232  1.00 23.43           C  
ATOM    104  C   CYS A   9      -2.462   0.986  -2.001  1.00 44.51           C  
ATOM    105  O   CYS A   9      -2.704   1.476  -3.104  1.00 12.53           O  
ATOM    106  CB  CYS A   9      -1.371   2.778  -0.636  1.00  0.01           C  
ATOM    107  SG  CYS A   9      -0.030   3.270   0.495  1.00 20.12           S  
ATOM    108  H   CYS A   9      -0.125   1.578  -3.042  1.00 60.32           H  
ATOM    109  HA  CYS A   9      -1.051   0.671  -0.431  1.00 14.52           H  
ATOM    110  HB3 CYS A   9      -2.298   2.817  -0.084  1.00 62.33           H  
ATOM    111  N   HIS A  10      -3.258   0.101  -1.410  1.00 41.42           N  
ATOM    112  CA  HIS A  10      -4.492  -0.355  -2.038  1.00 14.01           C  
ATOM    113  C   HIS A  10      -5.712   0.132  -1.261  1.00 62.24           C  
ATOM    114  O   HIS A  10      -6.734  -0.549  -1.199  1.00 12.43           O  
ATOM    115  CB  HIS A  10      -4.507  -1.881  -2.130  1.00 10.22           C  
ATOM    116  CG  HIS A  10      -3.569  -2.429  -3.162  1.00 51.40           C  
ATOM    117  ND1 HIS A  10      -3.795  -2.322  -4.517  1.00 52.10           N  
ATOM    118  CD2 HIS A  10      -2.395  -3.089  -3.028  1.00  2.45           C  
ATOM    119  CE1 HIS A  10      -2.802  -2.895  -5.173  1.00 72.13           C  
ATOM    120  NE2 HIS A  10      -1.939  -3.368  -4.292  1.00 44.13           N  
ATOM    121  H   HIS A  10      -3.010  -0.252  -0.530  1.00 41.54           H  
ATOM    122  HA  HIS A  10      -4.529   0.057  -3.035  1.00 52.40           H  
ATOM    123  HB3 HIS A  10      -5.506  -2.211  -2.381  1.00 52.14           H  
ATOM    124  HD1 HIS A  10      -4.569  -1.893  -4.936  1.00 54.31           H  
ATOM    125  HD2 HIS A  10      -1.907  -3.348  -2.099  1.00 23.32           H  
ATOM    126  HE1 HIS A  10      -2.709  -2.965  -6.246  1.00 15.21           H  
HETATM  127  N   DPN A  11      -5.594   1.315  -0.666  1.00 52.32           N  
HETATM  128  CA  DPN A  11      -6.687   1.893   0.108  1.00 62.22           C  
HETATM  129  C   DPN A  11      -6.748   1.279   1.503  1.00 10.30           C  
HETATM  130  O   DPN A  11      -5.763   1.287   2.240  1.00 45.25           O  
HETATM  131  CB  DPN A  11      -6.517   3.411   0.212  1.00 15.53           C  
HETATM  132  CG  DPN A  11      -7.807   4.142   0.451  1.00 42.33           C  
HETATM  133  CD1 DPN A  11      -8.563   3.890   1.585  1.00 31.24           C  
HETATM  134  CD2 DPN A  11      -8.265   5.082  -0.458  1.00 64.24           C  
HETATM  135  CE1 DPN A  11      -9.749   4.562   1.806  1.00  1.24           C  
HETATM  136  CE2 DPN A  11      -9.450   5.757  -0.242  1.00 13.41           C  
HETATM  137  CZ  DPN A  11     -10.195   5.497   0.892  1.00  2.01           C  
HETATM  138  H   DPN A  11      -4.752   1.812  -0.752  1.00 11.30           H  
HETATM  139  HA  DPN A  11      -7.608   1.677  -0.410  1.00  2.23           H  
HETATM  140  HB2 DPN A  11      -6.091   3.784  -0.706  1.00 31.44           H  
HETATM  141  HB3 DPN A  11      -5.850   3.636   1.031  1.00 12.24           H  
HETATM  142  HD1 DPN A  11      -8.217   3.159   2.301  1.00 40.41           H  
HETATM  143  HD2 DPN A  11      -7.682   5.287  -1.347  1.00 41.31           H  
HETATM  144  HE1 DPN A  11     -10.330   4.356   2.694  1.00 62.41           H  
HETATM  145  HE2 DPN A  11      -9.796   6.487  -0.959  1.00 35.41           H  
HETATM  146  HZ  DPN A  11     -11.122   6.023   1.063  1.00 33.31           H  
ATOM    147  N   ARG A  12      -7.913   0.747   1.858  1.00 41.31           N  
ATOM    148  CA  ARG A  12      -8.104   0.130   3.163  1.00 12.40           C  
ATOM    149  C   ARG A  12      -7.828  -1.369   3.102  1.00 30.03           C  
ATOM    150  O   ARG A  12      -8.579  -2.172   3.656  1.00 73.51           O  
ATOM    151  CB  ARG A  12      -9.530   0.375   3.663  1.00 10.11           C  
ATOM    152  CG  ARG A  12      -9.642   0.442   5.178  1.00 65.33           C  
ATOM    153  CD  ARG A  12     -11.079   0.263   5.640  1.00 72.32           C  
ATOM    154  NE  ARG A  12     -11.976   1.241   5.030  1.00 41.35           N  
ATOM    155  CZ  ARG A  12     -13.272   1.321   5.304  1.00 15.23           C  
ATOM    156  NH1 ARG A  12     -14.023   2.240   4.709  1.00 21.54           N  
ATOM    157  NH2 ARG A  12     -13.823   0.485   6.173  1.00 22.05           N  
ATOM    158  H   ARG A  12      -8.662   0.771   1.225  1.00 63.23           H  
ATOM    159  HA  ARG A  12      -7.408   0.585   3.851  1.00 11.32           H  
ATOM    160  HB3 ARG A  12     -10.164  -0.424   3.313  1.00 33.31           H  
ATOM    161  HG3 ARG A  12      -9.281   1.403   5.514  1.00 12.43           H  
ATOM    162  HD3 ARG A  12     -11.115   0.374   6.712  1.00 44.41           H  
ATOM    163  HE  ARG A  12     -11.590   1.870   4.385  1.00 40.35           H  
ATOM    164 HH11 ARG A  12     -13.613   2.872   4.054  1.00 62.54           H  
ATOM    165 HH12 ARG A  12     -14.999   2.298   4.915  1.00 31.04           H  
ATOM    166 HH21 ARG A  12     -13.259  -0.208   6.624  1.00 54.12           H  
ATOM    167 HH22 ARG A  12     -14.799   0.546   6.380  1.00 52.35           H  
ATOM    168  N   TRP A  13      -6.746  -1.739   2.426  1.00 52.12           N  
ATOM    169  CA  TRP A  13      -6.369  -3.141   2.291  1.00 55.31           C  
ATOM    170  C   TRP A  13      -4.916  -3.356   2.695  1.00 62.00           C  
ATOM    171  O   TRP A  13      -4.629  -4.025   3.688  1.00 12.41           O  
ATOM    172  CB  TRP A  13      -6.588  -3.613   0.853  1.00 31.10           C  
ATOM    173  CG  TRP A  13      -6.826  -5.088   0.742  1.00 11.21           C  
ATOM    174  CD1 TRP A  13      -5.970  -6.020   0.231  1.00 33.44           C  
ATOM    175  CD2 TRP A  13      -8.001  -5.799   1.150  1.00 70.45           C  
ATOM    176  NE1 TRP A  13      -6.541  -7.270   0.295  1.00 52.02           N  
ATOM    177  CE2 TRP A  13      -7.786  -7.161   0.857  1.00 14.51           C  
ATOM    178  CE3 TRP A  13      -9.210  -5.419   1.736  1.00 33.13           C  
ATOM    179  CZ2 TRP A  13      -8.739  -8.139   1.130  1.00 61.53           C  
ATOM    180  CZ3 TRP A  13     -10.154  -6.393   2.007  1.00 54.54           C  
ATOM    181  CH2 TRP A  13      -9.913  -7.739   1.704  1.00 13.42           C  
ATOM    182  H   TRP A  13      -6.186  -1.051   2.007  1.00 52.12           H  
ATOM    183  HA  TRP A  13      -7.003  -3.717   2.950  1.00 61.34           H  
ATOM    184  HB3 TRP A  13      -5.712  -3.372   0.266  1.00  4.23           H  
ATOM    185  HD1 TRP A  13      -4.992  -5.796  -0.167  1.00 42.34           H  
ATOM    186  HE1 TRP A  13      -6.123  -8.102  -0.009  1.00 32.21           H  
ATOM    187  HE3 TRP A  13      -9.414  -4.387   1.977  1.00 24.14           H  
ATOM    188  HZ2 TRP A  13      -8.567  -9.181   0.903  1.00 21.20           H  
ATOM    189  HZ3 TRP A  13     -11.096  -6.117   2.459  1.00 53.21           H  
ATOM    190  HH2 TRP A  13     -10.679  -8.465   1.932  1.00  1.51           H  
ATOM    191  N   ARG A  14      -4.000  -2.785   1.919  1.00 45.53           N  
ATOM    192  CA  ARG A  14      -2.575  -2.914   2.198  1.00 73.24           C  
ATOM    193  C   ARG A  14      -1.833  -1.628   1.846  1.00 60.02           C  
ATOM    194  O   ARG A  14      -2.067  -1.031   0.796  1.00 15.10           O  
ATOM    195  CB  ARG A  14      -1.985  -4.086   1.410  1.00 30.33           C  
ATOM    196  CG  ARG A  14      -0.467  -4.158   1.469  1.00  1.02           C  
ATOM    197  CD  ARG A  14       0.050  -5.474   0.910  1.00 45.54           C  
ATOM    198  NE  ARG A  14      -0.484  -6.624   1.633  1.00 21.45           N  
ATOM    199  CZ  ARG A  14      -0.051  -7.005   2.830  1.00 12.51           C  
ATOM    200  NH1 ARG A  14      -0.589  -8.062   3.425  1.00 63.54           N  
ATOM    201  NH2 ARG A  14       0.916  -6.329   3.435  1.00 14.44           N  
ATOM    202  H   ARG A  14      -4.289  -2.263   1.142  1.00 53.44           H  
ATOM    203  HA  ARG A  14      -2.458  -3.105   3.253  1.00 72.21           H  
ATOM    204  HB3 ARG A  14      -2.280  -3.995   0.375  1.00 24.03           H  
ATOM    205  HG3 ARG A  14      -0.152  -4.065   2.497  1.00 70.23           H  
ATOM    206  HD3 ARG A  14       1.127  -5.482   0.984  1.00 21.01           H  
ATOM    207  HE  ARG A  14      -1.200  -7.138   1.205  1.00 42.43           H  
ATOM    208 HH11 ARG A  14      -1.319  -8.574   2.973  1.00 71.53           H  
ATOM    209 HH12 ARG A  14      -0.262  -8.348   4.327  1.00 72.03           H  
ATOM    210 HH21 ARG A  14       1.321  -5.531   2.989  1.00 15.25           H  
ATOM    211 HH22 ARG A  14       1.239  -6.617   4.337  1.00 34.01           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -0.863  -0.954   3.221  1.00 31.35           N  
ATOM      2  CA  CYS A   1       0.172  -0.075   2.693  1.00 40.23           C  
ATOM      3  C   CYS A   1       1.555  -0.516   3.165  1.00  2.13           C  
ATOM      4  O   CYS A   1       1.835  -0.541   4.364  1.00 54.22           O  
ATOM      5  CB  CYS A   1      -0.089   1.370   3.122  1.00  1.45           C  
ATOM      6  SG  CYS A   1      -1.792   1.940   2.819  1.00  5.01           S  
ATOM      7  H1  CYS A   1      -0.927  -1.090   4.191  1.00 61.41           H  
ATOM      8  HA  CYS A   1       0.138  -0.132   1.615  1.00 14.14           H  
ATOM      9  HB3 CYS A   1       0.578   2.024   2.583  1.00  5.21           H  
ATOM     10  N   THR A   2       2.415  -0.863   2.214  1.00 70.33           N  
ATOM     11  CA  THR A   2       3.769  -1.304   2.531  1.00 40.21           C  
ATOM     12  C   THR A   2       4.743  -0.132   2.525  1.00 24.21           C  
ATOM     13  O   THR A   2       4.355   1.009   2.280  1.00 42.00           O  
ATOM     14  CB  THR A   2       4.260  -2.371   1.536  1.00 14.05           C  
ATOM     15  OG1 THR A   2       4.266  -1.837   0.207  1.00 54.31           O  
ATOM     16  CG2 THR A   2       3.372  -3.608   1.585  1.00 64.45           C  
ATOM     17  H   THR A   2       2.133  -0.822   1.276  1.00 40.43           H  
ATOM     18  HA  THR A   2       3.753  -1.742   3.519  1.00 34.30           H  
ATOM     19  HB  THR A   2       5.266  -2.658   1.805  1.00 70.34           H  
ATOM     20  HG1 THR A   2       3.368  -1.820  -0.135  1.00 55.23           H  
ATOM     21 HG21 THR A   2       2.412  -3.378   1.150  1.00 12.21           H  
ATOM     22 HG22 THR A   2       3.240  -3.914   2.613  1.00 43.34           H  
ATOM     23 HG23 THR A   2       3.839  -4.407   1.030  1.00 41.22           H  
ATOM     24  N   ALA A   3       6.012  -0.424   2.795  1.00 51.12           N  
ATOM     25  CA  ALA A   3       7.044   0.605   2.818  1.00 72.11           C  
ATOM     26  C   ALA A   3       8.006   0.443   1.646  1.00 42.21           C  
ATOM     27  O   ALA A   3       9.209   0.260   1.840  1.00 55.44           O  
ATOM     28  CB  ALA A   3       7.801   0.564   4.135  1.00 24.44           C  
ATOM     29  H   ALA A   3       6.260  -1.353   2.982  1.00 53.30           H  
ATOM     30  HA  ALA A   3       6.557   1.567   2.740  1.00 42.23           H  
ATOM     31  HB1 ALA A   3       8.444   1.430   4.208  1.00 14.00           H  
ATOM     32  HB2 ALA A   3       7.098   0.568   4.955  1.00 64.22           H  
ATOM     33  HB3 ALA A   3       8.401  -0.333   4.180  1.00 75.21           H  
ATOM     34  N   SER A   4       7.471   0.512   0.432  1.00  4.10           N  
ATOM     35  CA  SER A   4       8.283   0.368  -0.770  1.00 54.43           C  
ATOM     36  C   SER A   4       8.775   1.729  -1.260  1.00 32.12           C  
ATOM     37  O   SER A   4       8.493   2.759  -0.648  1.00 33.22           O  
ATOM     38  CB  SER A   4       7.479  -0.321  -1.874  1.00 75.31           C  
ATOM     39  OG  SER A   4       8.304  -0.644  -2.981  1.00 65.31           O  
ATOM     40  H   SER A   4       6.506   0.661   0.344  1.00 74.52           H  
ATOM     41  HA  SER A   4       9.137  -0.242  -0.523  1.00 21.52           H  
ATOM     42  HB3 SER A   4       6.691   0.337  -2.209  1.00  3.35           H  
ATOM     43  HG  SER A   4       7.779  -0.643  -3.784  1.00 25.02           H  
ATOM     44  N   ILE A   5       9.512   1.720  -2.364  1.00 52.51           N  
ATOM     45  CA  ILE A   5      10.043   2.952  -2.937  1.00 14.35           C  
ATOM     46  C   ILE A   5       9.997   2.914  -4.461  1.00 62.31           C  
ATOM     47  O   ILE A   5      10.890   2.380  -5.120  1.00 24.52           O  
ATOM     48  CB  ILE A   5      11.493   3.204  -2.483  1.00 15.43           C  
ATOM     49  CG1 ILE A   5      11.580   3.202  -0.955  1.00 10.51           C  
ATOM     50  CG2 ILE A   5      12.003   4.522  -3.048  1.00  3.30           C  
ATOM     51  CD1 ILE A   5      11.859   1.837  -0.367  1.00  1.32           C  
ATOM     52  H   ILE A   5       9.703   0.868  -2.806  1.00 35.33           H  
ATOM     53  HA  ILE A   5       9.431   3.771  -2.589  1.00 50.40           H  
ATOM     54  HB  ILE A   5      12.111   2.410  -2.873  1.00 31.03           H  
ATOM     55 HG13 ILE A   5      10.642   3.554  -0.549  1.00 63.43           H  
ATOM     56 HG21 ILE A   5      12.575   4.332  -3.944  1.00 12.04           H  
ATOM     57 HG22 ILE A   5      11.164   5.160  -3.283  1.00 51.02           H  
ATOM     58 HG23 ILE A   5      12.631   5.007  -2.316  1.00 31.11           H  
ATOM     59 HD11 ILE A   5      10.931   1.385  -0.049  1.00 42.21           H  
ATOM     60 HD12 ILE A   5      12.328   1.213  -1.113  1.00 22.43           H  
ATOM     61 HD13 ILE A   5      12.518   1.939   0.482  1.00 63.21           H  
ATOM     62  N   PRO A   6       8.935   3.496  -5.036  1.00 33.15           N  
ATOM     63  CA  PRO A   6       7.867   4.133  -4.262  1.00  3.44           C  
ATOM     64  C   PRO A   6       7.021   3.121  -3.496  1.00 32.04           C  
ATOM     65  O   PRO A   6       7.009   1.928  -3.802  1.00 63.41           O  
ATOM     66  CB  PRO A   6       7.023   4.834  -5.331  1.00 63.03           C  
ATOM     67  CG  PRO A   6       7.274   4.060  -6.578  1.00 32.23           C  
ATOM     68  CD  PRO A   6       8.694   3.575  -6.486  1.00 61.54           C  
ATOM     69  HA  PRO A   6       8.260   4.867  -3.572  1.00 55.32           H  
ATOM     70  HB3 PRO A   6       7.344   5.860  -5.432  1.00 64.24           H  
ATOM     71  HG3 PRO A   6       7.152   4.700  -7.438  1.00 60.14           H  
ATOM     72  HD3 PRO A   6       9.365   4.283  -6.950  1.00 44.34           H  
ATOM     73  N   PRO A   7       6.295   3.604  -2.478  1.00 44.21           N  
ATOM     74  CA  PRO A   7       5.433   2.756  -1.648  1.00 40.43           C  
ATOM     75  C   PRO A   7       4.210   2.253  -2.408  1.00 55.13           C  
ATOM     76  O   PRO A   7       3.878   2.767  -3.477  1.00 71.44           O  
ATOM     77  CB  PRO A   7       5.009   3.689  -0.510  1.00 54.45           C  
ATOM     78  CG  PRO A   7       5.113   5.060  -1.085  1.00 24.31           C  
ATOM     79  CD  PRO A   7       6.260   5.015  -2.057  1.00 23.55           C  
ATOM     80  HA  PRO A   7       5.975   1.915  -1.243  1.00 44.40           H  
ATOM     81  HB3 PRO A   7       5.673   3.562   0.331  1.00 61.14           H  
ATOM     82  HG3 PRO A   7       5.317   5.772  -0.298  1.00 64.43           H  
ATOM     83  HD3 PRO A   7       7.182   5.293  -1.567  1.00  1.30           H  
ATOM     84  N   ILE A   8       3.545   1.249  -1.851  1.00 65.31           N  
ATOM     85  CA  ILE A   8       2.360   0.678  -2.476  1.00 14.23           C  
ATOM     86  C   ILE A   8       1.200   0.600  -1.488  1.00  4.34           C  
ATOM     87  O   ILE A   8       1.390   0.282  -0.313  1.00 53.24           O  
ATOM     88  CB  ILE A   8       2.639  -0.731  -3.032  1.00 12.04           C  
ATOM     89  CG1 ILE A   8       3.570  -0.649  -4.243  1.00 73.24           C  
ATOM     90  CG2 ILE A   8       1.334  -1.421  -3.406  1.00 64.52           C  
ATOM     91  CD1 ILE A   8       5.038  -0.732  -3.883  1.00 33.15           C  
ATOM     92  H   ILE A   8       3.859   0.882  -0.997  1.00 63.13           H  
ATOM     93  HA  ILE A   8       2.075   1.318  -3.298  1.00 21.54           H  
ATOM     94  HB  ILE A   8       3.117  -1.312  -2.258  1.00 35.32           H  
ATOM     95 HG13 ILE A   8       3.406   0.290  -4.751  1.00  0.34           H  
ATOM     96 HG21 ILE A   8       1.544  -2.261  -4.052  1.00 71.33           H  
ATOM     97 HG22 ILE A   8       0.844  -1.772  -2.511  1.00 12.24           H  
ATOM     98 HG23 ILE A   8       0.692  -0.724  -3.920  1.00 45.13           H  
ATOM     99 HD11 ILE A   8       5.150  -1.264  -2.950  1.00  5.42           H  
ATOM    100 HD12 ILE A   8       5.570  -1.257  -4.662  1.00 61.45           H  
ATOM    101 HD13 ILE A   8       5.440   0.265  -3.779  1.00 53.03           H  
ATOM    102  N   CYS A   9      -0.002   0.894  -1.972  1.00 15.43           N  
ATOM    103  CA  CYS A   9      -1.195   0.857  -1.134  1.00  3.13           C  
ATOM    104  C   CYS A   9      -2.403   0.369  -1.926  1.00 61.42           C  
ATOM    105  O   CYS A   9      -2.648   0.821  -3.046  1.00 14.02           O  
ATOM    106  CB  CYS A   9      -1.478   2.242  -0.552  1.00 43.05           C  
ATOM    107  SG  CYS A   9      -2.593   2.232   0.889  1.00 23.42           S  
ATOM    108  H   CYS A   9      -0.091   1.141  -2.917  1.00 24.32           H  
ATOM    109  HA  CYS A   9      -1.009   0.166  -0.323  1.00 43.41           H  
ATOM    110  HB3 CYS A   9      -1.932   2.859  -1.314  1.00  1.11           H  
ATOM    111  N   HIS A  10      -3.157  -0.555  -1.339  1.00 64.32           N  
ATOM    112  CA  HIS A  10      -4.341  -1.103  -1.990  1.00 33.44           C  
ATOM    113  C   HIS A  10      -5.608  -0.435  -1.467  1.00 21.05           C  
ATOM    114  O   HIS A  10      -6.577  -1.109  -1.112  1.00 41.34           O  
ATOM    115  CB  HIS A  10      -4.418  -2.614  -1.766  1.00 21.41           C  
ATOM    116  CG  HIS A  10      -3.300  -3.374  -2.413  1.00 50.02           C  
ATOM    117  ND1 HIS A  10      -3.331  -3.784  -3.729  1.00 51.43           N  
ATOM    118  CD2 HIS A  10      -2.114  -3.795  -1.917  1.00 42.03           C  
ATOM    119  CE1 HIS A  10      -2.213  -4.426  -4.014  1.00 71.53           C  
ATOM    120  NE2 HIS A  10      -1.457  -4.446  -2.932  1.00 31.31           N  
ATOM    121  H   HIS A  10      -2.911  -0.876  -0.445  1.00 62.34           H  
ATOM    122  HA  HIS A  10      -4.257  -0.909  -3.048  1.00 15.11           H  
ATOM    123  HB3 HIS A  10      -5.349  -2.985  -2.171  1.00 33.14           H  
ATOM    124  HD1 HIS A  10      -4.065  -3.628  -4.360  1.00 25.51           H  
ATOM    125  HD2 HIS A  10      -1.750  -3.646  -0.910  1.00 20.53           H  
ATOM    126  HE1 HIS A  10      -1.959  -4.860  -4.970  1.00 32.45           H  
HETATM  127  N   DPN A  11      -5.595   0.893  -1.418  1.00 23.33           N  
HETATM  128  CA  DPN A  11      -6.742   1.653  -0.938  1.00 14.24           C  
HETATM  129  C   DPN A  11      -6.806   1.637   0.587  1.00 21.30           C  
HETATM  130  O   DPN A  11      -5.906   2.138   1.262  1.00 31.41           O  
HETATM  131  CB  DPN A  11      -6.673   3.096  -1.441  1.00 43.24           C  
HETATM  132  CG  DPN A  11      -7.330   3.298  -2.776  1.00 44.41           C  
HETATM  133  CD1 DPN A  11      -8.702   3.158  -2.915  1.00 30.00           C  
HETATM  134  CD2 DPN A  11      -6.577   3.626  -3.891  1.00 72.43           C  
HETATM  135  CE1 DPN A  11      -9.310   3.345  -4.143  1.00 64.21           C  
HETATM  136  CE2 DPN A  11      -7.179   3.812  -5.121  1.00 42.51           C  
HETATM  137  CZ  DPN A  11      -8.547   3.672  -5.248  1.00  4.14           C  
HETATM  138  H   DPN A  11      -4.794   1.374  -1.714  1.00 64.55           H  
HETATM  139  HA  DPN A  11      -7.634   1.187  -1.328  1.00 53.52           H  
HETATM  140  HB2 DPN A  11      -5.637   3.388  -1.534  1.00 32.14           H  
HETATM  141  HB3 DPN A  11      -7.161   3.742  -0.728  1.00  4.22           H  
HETATM  142  HD1 DPN A  11      -9.299   2.902  -2.052  1.00 41.04           H  
HETATM  143  HD2 DPN A  11      -5.506   3.738  -3.795  1.00 32.13           H  
HETATM  144  HE1 DPN A  11     -10.378   3.233  -4.239  1.00 12.33           H  
HETATM  145  HE2 DPN A  11      -6.580   4.068  -5.984  1.00  3.41           H  
HETATM  146  HZ  DPN A  11      -9.020   3.818  -6.207  1.00 24.43           H  
ATOM    147  N   ARG A  12      -7.875   1.057   1.123  1.00 73.30           N  
ATOM    148  CA  ARG A  12      -8.056   0.975   2.567  1.00  3.22           C  
ATOM    149  C   ARG A  12      -7.877  -0.458   3.058  1.00 34.44           C  
ATOM    150  O   ARG A  12      -8.675  -0.958   3.851  1.00 72.34           O  
ATOM    151  CB  ARG A  12      -9.443   1.489   2.957  1.00 31.11           C  
ATOM    152  CG  ARG A  12     -10.579   0.784   2.234  1.00 40.42           C  
ATOM    153  CD  ARG A  12     -11.933   1.183   2.802  1.00 54.13           C  
ATOM    154  NE  ARG A  12     -12.230   0.486   4.051  1.00 15.03           N  
ATOM    155  CZ  ARG A  12     -13.409   0.540   4.660  1.00 44.44           C  
ATOM    156  NH1 ARG A  12     -13.601  -0.122   5.794  1.00 12.11           N  
ATOM    157  NH2 ARG A  12     -14.395   1.259   4.141  1.00 61.33           N  
ATOM    158  H   ARG A  12      -8.558   0.675   0.532  1.00 45.53           H  
ATOM    159  HA  ARG A  12      -7.307   1.599   3.032  1.00 11.04           H  
ATOM    160  HB3 ARG A  12      -9.500   2.542   2.731  1.00 51.32           H  
ATOM    161  HG3 ARG A  12     -10.455  -0.283   2.340  1.00 44.10           H  
ATOM    162  HD3 ARG A  12     -12.696   0.945   2.077  1.00 72.10           H  
ATOM    163  HE  ARG A  12     -11.516  -0.051   4.451  1.00  2.02           H  
ATOM    164 HH11 ARG A  12     -12.860  -0.664   6.189  1.00 12.32           H  
ATOM    165 HH12 ARG A  12     -14.488  -0.079   6.253  1.00  4.14           H  
ATOM    166 HH21 ARG A  12     -14.253   1.758   3.287  1.00 71.11           H  
ATOM    167 HH22 ARG A  12     -15.281   1.299   4.603  1.00 70.24           H  
ATOM    168  N   TRP A  13      -6.825  -1.115   2.579  1.00  4.43           N  
ATOM    169  CA  TRP A  13      -6.541  -2.491   2.969  1.00 70.13           C  
ATOM    170  C   TRP A  13      -5.138  -2.612   3.553  1.00 35.01           C  
ATOM    171  O   TRP A  13      -4.972  -2.864   4.747  1.00 55.11           O  
ATOM    172  CB  TRP A  13      -6.688  -3.424   1.765  1.00  2.10           C  
ATOM    173  CG  TRP A  13      -6.818  -4.867   2.146  1.00 12.44           C  
ATOM    174  CD1 TRP A  13      -5.839  -5.672   2.657  1.00 75.14           C  
ATOM    175  CD2 TRP A  13      -7.994  -5.679   2.044  1.00 71.44           C  
ATOM    176  NE1 TRP A  13      -6.335  -6.933   2.878  1.00  1.31           N  
ATOM    177  CE2 TRP A  13      -7.655  -6.964   2.511  1.00 11.32           C  
ATOM    178  CE3 TRP A  13      -9.299  -5.444   1.604  1.00  2.51           C  
ATOM    179  CZ2 TRP A  13      -8.576  -8.007   2.550  1.00 71.45           C  
ATOM    180  CZ3 TRP A  13     -10.212  -6.481   1.642  1.00 63.21           C  
ATOM    181  CH2 TRP A  13      -9.846  -7.750   2.113  1.00  1.42           C  
ATOM    182  H   TRP A  13      -6.225  -0.662   1.950  1.00 71.05           H  
ATOM    183  HA  TRP A  13      -7.259  -2.775   3.724  1.00 73.32           H  
ATOM    184  HB3 TRP A  13      -5.820  -3.321   1.132  1.00  0.01           H  
ATOM    185  HD1 TRP A  13      -4.828  -5.348   2.851  1.00 30.23           H  
ATOM    186  HE1 TRP A  13      -5.827  -7.689   3.241  1.00  3.21           H  
ATOM    187  HE3 TRP A  13      -9.599  -4.473   1.238  1.00 10.42           H  
ATOM    188  HZ2 TRP A  13      -8.310  -8.990   2.910  1.00 61.41           H  
ATOM    189  HZ3 TRP A  13     -11.226  -6.319   1.307  1.00 21.22           H  
ATOM    190  HH2 TRP A  13     -10.591  -8.530   2.125  1.00 12.12           H  
ATOM    191  N   ARG A  14      -4.131  -2.433   2.705  1.00 63.02           N  
ATOM    192  CA  ARG A  14      -2.741  -2.524   3.138  1.00 45.45           C  
ATOM    193  C   ARG A  14      -1.906  -1.405   2.522  1.00 23.11           C  
ATOM    194  O   ARG A  14      -2.233  -0.887   1.455  1.00 14.03           O  
ATOM    195  CB  ARG A  14      -2.154  -3.883   2.756  1.00 60.41           C  
ATOM    196  CG  ARG A  14      -0.660  -3.994   3.011  1.00 30.14           C  
ATOM    197  CD  ARG A  14      -0.168  -5.423   2.834  1.00 53.51           C  
ATOM    198  NE  ARG A  14       1.032  -5.692   3.621  1.00 55.54           N  
ATOM    199  CZ  ARG A  14       1.554  -6.904   3.773  1.00 43.23           C  
ATOM    200  NH1 ARG A  14       2.649  -7.067   4.505  1.00 62.33           N  
ATOM    201  NH2 ARG A  14       0.986  -7.952   3.195  1.00 14.52           N  
ATOM    202  H   ARG A  14      -4.326  -2.234   1.765  1.00 24.14           H  
ATOM    203  HA  ARG A  14      -2.722  -2.422   4.213  1.00 40.13           H  
ATOM    204  HB3 ARG A  14      -2.331  -4.056   1.705  1.00  4.34           H  
ATOM    205  HG3 ARG A  14      -0.452  -3.675   4.022  1.00 13.11           H  
ATOM    206  HD3 ARG A  14       0.052  -5.585   1.789  1.00 30.13           H  
ATOM    207  HE  ARG A  14       1.468  -4.931   4.057  1.00 42.44           H  
ATOM    208 HH11 ARG A  14       3.080  -6.278   4.942  1.00 31.15           H  
ATOM    209 HH12 ARG A  14       3.041  -7.980   4.619  1.00 44.13           H  
ATOM    210 HH21 ARG A  14       0.162  -7.831   2.642  1.00 34.13           H  
ATOM    211 HH22 ARG A  14       1.382  -8.863   3.311  1.00 70.43           H  
TER     212      ARG A  14                                                      
ENDMDL                                                                          
CONECT    1  193                                                                
CONECT    6  107                                                                
CONECT  107    6                                                                
CONECT  113  127                                                                
CONECT  127  113  128  138                                                      
CONECT  128  127  129  131  139                                                 
CONECT  129  128  130  147                                                      
CONECT  130  129                                                                
CONECT  131  128  132  140  141                                                 
CONECT  132  131  133  134                                                      
CONECT  133  132  135  142                                                      
CONECT  134  132  136  143                                                      
CONECT  135  133  137  144                                                      
CONECT  136  134  137  145                                                      
CONECT  137  135  136  146                                                      
CONECT  138  127                                                                
CONECT  139  128                                                                
CONECT  140  131                                                                
CONECT  141  131                                                                
CONECT  142  133                                                                
CONECT  143  134                                                                
CONECT  144  135                                                                
CONECT  145  136                                                                
CONECT  146  137                                                                
CONECT  147  129                                                                
CONECT  193    1                                                                
MASTER      135    0    1    0    0    0    0    6  117    1   26    2          
END