HEADER    BIOSYNTHETIC PROTEIN                    03-SEP-19   6U7W              
TITLE     NMR SOLUTION STRUCTURE OF A TRIAZOLE BRIDGED KLK7 INHIBITOR           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLY-LYS-ALA-LEU-PHE-SER-ASN-PRO-PRO-ILE-ALA-PHE-PRO-ASN;   
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_TAXID: 4232                                                 
KEYWDS    TRIAZOLE, DISULFIDE MIMETIC, INHIBITOR, BIOSYNTHETIC PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.M.WHITE,P.J.HARVEY,T.DUREK,D.J.CRAIK                                
REVDAT   2   15-JUL-20 6U7W    1       JRNL                                     
REVDAT   1   22-APR-20 6U7W    0                                                
JRNL        AUTH   A.M.WHITE,S.J.DE VEER,G.WU,P.J.HARVEY,K.YAP,G.J.KING,        
JRNL        AUTH 2 J.E.SWEDBERG,C.K.WANG,R.H.P.LAW,T.DUREK,D.J.CRAIK            
JRNL        TITL   APPLICATION AND STRUCTURAL ANALYSIS OF TRIAZOLE-BRIDGED      
JRNL        TITL 2 DISULFIDE MIMETICS IN CYCLIC PEPTIDES.                       
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  59 11273 2020              
JRNL        REFN                   ESSN 1521-3773                               
JRNL        PMID   32270580                                                     
JRNL        DOI    10.1002/ANIE.202003435                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6U7W COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-SEP-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243629.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 3.5; 3.5                           
REMARK 210  IONIC STRENGTH                 : NA; NA                             
REMARK 210  PRESSURE                       : AMBIENT PA; AMBIENT PA             
REMARK 210  SAMPLE CONTENTS                : 1.5 MM DR12, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H E.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                 : CYANA, CCPNMR ANALYSIS             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  5 PRO A  13        3.55    -67.39                                   
REMARK 500  8 SER A   6     -158.49   -136.25                                   
REMARK 500 11 PRO A  13       -8.02    -59.38                                   
REMARK 500 12 PRO A  13       10.25    -66.24                                   
REMARK 500 13 PHE A   5       33.30    -92.28                                   
REMARK 500 13 PRO A   9       95.23    -67.55                                   
REMARK 500 15 SER A   6     -167.74   -123.92                                   
REMARK 500 17 SER A   6     -159.73   -107.01                                   
REMARK 500 19 SER A   6     -170.23   -172.34                                   
REMARK 500 20 PRO A  13       10.43    -68.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue WMH A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6U22   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7U   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U24   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6Q1U   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30670   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF A TRIAZOLE BRIDGED KLK7 INHIBITOR          
DBREF  6U7W A    1    14  PDB    6U7W     6U7W             1     14             
SEQRES   1 A   14  GLY LYS ALA LEU PHE SER ASN PRO PRO ILE ALA PHE PRO          
SEQRES   2 A   14  ASN                                                          
HET    WMH  A 101       9                                                       
HETNAM     WMH 1-METHYL-1H-1,2,3-TRIAZOLE                                       
FORMUL   2  WMH    C3 H5 N3                                                     
SHEET    1 AA1 2 LYS A   2  LEU A   4  0                                        
SHEET    2 AA1 2 ILE A  10  PHE A  12 -1  O  PHE A  12   N  LYS A   2           
LINK         CB  ALA A   3                 C   WMH A 101     1555   1555  1.51  
LINK         CB  ALA A  11                 C1  WMH A 101     1555   1555  1.50  
LINK         N   GLY A   1                 C   ASN A  14     1555   1555  1.32  
CISPEP   1 ASN A    7    PRO A    8          1        -2.82                     
CISPEP   2 ASN A    7    PRO A    8          2         1.23                     
CISPEP   3 ASN A    7    PRO A    8          3        -0.90                     
CISPEP   4 ASN A    7    PRO A    8          4         0.33                     
CISPEP   5 ASN A    7    PRO A    8          5         2.26                     
CISPEP   6 ASN A    7    PRO A    8          6        -2.63                     
CISPEP   7 ASN A    7    PRO A    8          7         0.37                     
CISPEP   8 ASN A    7    PRO A    8          8        -0.54                     
CISPEP   9 ASN A    7    PRO A    8          9        -1.01                     
CISPEP  10 ASN A    7    PRO A    8         10         0.64                     
CISPEP  11 ASN A    7    PRO A    8         11        -0.18                     
CISPEP  12 ASN A    7    PRO A    8         12        -1.52                     
CISPEP  13 ASN A    7    PRO A    8         13        -1.30                     
CISPEP  14 ASN A    7    PRO A    8         14        -0.27                     
CISPEP  15 ASN A    7    PRO A    8         15         2.50                     
CISPEP  16 ASN A    7    PRO A    8         16         1.01                     
CISPEP  17 ASN A    7    PRO A    8         17        -1.55                     
CISPEP  18 ASN A    7    PRO A    8         18        -2.28                     
CISPEP  19 ASN A    7    PRO A    8         19         3.24                     
CISPEP  20 ASN A    7    PRO A    8         20        -2.99                     
SITE     1 AC1  5 ALA A   3  PHE A   5  PRO A   9  ILE A  10                    
SITE     2 AC1  5 ALA A  11                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -7.875  -1.953   0.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.199  -3.111   1.309  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.954  -3.460   0.543  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.377  -4.536   0.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.513  -1.055   0.953  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.934  -2.926   2.339  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.875  -3.953   1.269  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.538  -2.576  -0.317  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.358  -2.791  -1.106  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.155  -2.203  -0.385  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.039  -0.997  -0.238  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.536  -2.152  -2.492  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.355  -2.294  -3.443  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.074  -3.738  -3.798  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -1.958  -3.831  -4.815  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.659  -5.225  -5.203  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.035  -1.738  -0.421  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.221  -3.855  -1.223  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.396  -2.602  -2.967  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.735  -1.101  -2.357  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.577  -1.756  -4.352  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -2.479  -1.867  -2.977  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -2.789  -4.275  -2.904  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.968  -4.175  -4.215  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.253  -3.276  -5.692  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -1.073  -3.381  -4.390  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -2.515  -5.707  -5.544  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -1.277  -5.768  -4.404  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -0.959  -5.246  -5.972  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.306  -3.053   0.104  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.098  -2.624   0.777  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.129  -3.062   0.062  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.254  -4.228  -0.323  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.085  -3.068   2.240  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.480  -4.013   0.010  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.105  -1.544   0.759  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.066  -3.265   2.540  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.663  -3.975   2.336  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.029  -2.133  -0.114  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.278  -2.386  -0.759  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.381  -2.225   0.232  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.657  -1.114   0.705  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.490  -1.436  -1.940  1.00  0.00           C  
ATOM     44  CG  LEU A   4       1.490  -1.567  -3.082  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       1.710  -0.491  -4.120  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       1.574  -2.947  -3.720  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.860  -1.216   0.204  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.266  -3.401  -1.124  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       2.445  -0.423  -1.567  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       3.479  -1.608  -2.337  1.00  0.00           H  
ATOM     51  HG  LEU A   4       0.505  -1.447  -2.666  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       1.600   0.481  -3.664  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       0.984  -0.602  -4.912  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       2.704  -0.587  -4.530  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       0.919  -2.989  -4.578  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       1.267  -3.696  -3.005  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       2.589  -3.140  -4.033  1.00  0.00           H  
ATOM     58  N   PHE A   5       3.989  -3.309   0.571  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.073  -3.296   1.486  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.340  -3.079   0.706  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.026  -4.013   0.276  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.099  -4.558   2.343  1.00  0.00           C  
ATOM     63  CG  PHE A   5       3.863  -4.701   3.198  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       2.739  -5.354   2.718  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       3.822  -4.171   4.473  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       1.601  -5.473   3.494  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       2.690  -4.288   5.255  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       1.577  -4.941   4.765  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.717  -4.156   0.158  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.928  -2.432   2.119  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.171  -5.422   1.701  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.958  -4.526   2.998  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       2.756  -5.774   1.723  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       4.691  -3.659   4.863  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       0.734  -5.985   3.103  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       2.681  -3.865   6.250  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       0.691  -5.031   5.376  1.00  0.00           H  
ATOM     78  N   SER A   6       6.564  -1.847   0.438  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.640  -1.385  -0.342  1.00  0.00           C  
ATOM     80  C   SER A   6       8.170  -0.165   0.386  1.00  0.00           C  
ATOM     81  O   SER A   6       7.860   0.021   1.567  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.094  -1.025  -1.752  1.00  0.00           C  
ATOM     83  OG  SER A   6       8.137  -0.649  -2.656  1.00  0.00           O  
ATOM     84  H   SER A   6       5.962  -1.170   0.812  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.388  -2.158  -0.416  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.560  -1.874  -2.157  1.00  0.00           H  
ATOM     87  HB3 SER A   6       6.392  -0.209  -1.665  1.00  0.00           H  
ATOM     88  HG  SER A   6       8.455  -1.464  -3.072  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.960   0.631  -0.249  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.412   1.842   0.372  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.041   3.004  -0.525  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.484   3.049  -1.675  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.926   1.820   0.636  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.396   3.020   1.455  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.395   2.980   2.691  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      11.825   4.066   0.799  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.241   0.412  -1.164  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.883   1.923   1.308  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.177   0.921   1.182  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.450   1.823  -0.307  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      11.841   4.044  -0.185  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      12.118   4.857   1.300  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.165   3.910  -0.074  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.480   3.826   1.230  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.303   2.827   1.181  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.790   2.525   0.093  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.936   5.263   1.434  1.00  0.00           C  
ATOM    108  CG  PRO A   8       7.527   6.075   0.328  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.772   5.117  -0.790  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.168   3.577   2.023  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       5.858   5.247   1.378  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.243   5.632   2.402  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       6.830   6.843   0.027  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       8.456   6.520   0.655  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       6.871   4.956  -1.363  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.572   5.464  -1.428  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.886   2.263   2.329  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.753   1.354   2.370  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.454   2.131   2.243  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.048   2.847   3.167  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.849   0.683   3.754  1.00  0.00           C  
ATOM    122  CG  PRO A   9       6.157   1.134   4.325  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.476   2.438   3.662  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.810   0.613   1.586  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       4.020   1.008   4.365  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       4.817  -0.391   3.642  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       6.067   1.265   5.392  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       6.922   0.404   4.103  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.013   3.258   4.191  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.545   2.572   3.602  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.851   2.056   1.100  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.639   2.774   0.853  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.454   1.826   0.925  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.508   0.688   0.410  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.683   3.551  -0.505  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       0.389   4.361  -0.723  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       1.957   2.612  -1.682  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       0.398   5.228  -1.964  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.222   1.479   0.401  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.542   3.489   1.657  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.515   4.239  -0.450  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -0.443   3.677  -0.810  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       0.228   5.002   0.131  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       2.915   2.130  -1.545  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       1.966   3.179  -2.600  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       1.180   1.863  -1.729  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -0.542   5.755  -2.042  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       0.538   4.608  -2.836  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       1.206   5.943  -1.897  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.577   2.245   1.615  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.748   1.443   1.759  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.950   2.195   1.285  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.050   3.416   1.457  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.950   0.936   3.196  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.562   3.133   2.031  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.624   0.582   1.117  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.816   0.292   3.208  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.135   1.724   3.904  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.838   1.484   0.681  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.027   2.049   0.120  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.236   1.522   0.882  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.261   0.340   1.253  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.138   1.680  -1.364  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -3.966   2.121  -2.210  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -2.851   1.306  -2.364  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.985   3.337  -2.857  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -1.786   1.701  -3.141  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.923   3.738  -3.635  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -1.820   2.918  -3.778  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.690   0.513   0.604  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -4.963   3.123   0.213  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.226   0.608  -1.446  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.030   2.134  -1.767  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -2.826   0.352  -1.858  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -4.844   3.984  -2.750  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -0.925   1.056  -3.249  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -2.953   4.696  -4.132  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -0.987   3.233  -4.390  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.254   2.382   1.131  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.473   2.023   1.896  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.202   0.763   1.396  1.00  0.00           C  
ATOM    182  O   PRO A  13      -9.932   0.129   2.154  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.372   3.249   1.727  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.426   4.370   1.512  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.291   3.802   0.711  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.244   1.898   2.944  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.019   3.104   0.874  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.964   3.396   2.617  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -8.914   5.163   0.965  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.067   4.735   2.463  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.488   3.895  -0.347  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.374   4.307   0.974  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.994   0.386   0.137  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.657  -0.805  -0.408  1.00  0.00           C  
ATOM    195  C   ASN A  14      -8.975  -2.091   0.060  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.439  -3.193  -0.242  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.751  -0.800  -1.952  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.418  -0.988  -2.672  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.359  -0.558  -2.203  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.460  -1.660  -3.796  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.389   0.914  -0.429  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.657  -0.809   0.000  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.407  -1.600  -2.260  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.183   0.137  -2.270  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -9.330  -1.999  -4.100  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.637  -1.814  -4.304  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.698  -1.162   3.666  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.664  -2.034   3.168  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.795   0.140   3.722  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.363   0.624   4.244  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.159  -0.410   4.505  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.567  -1.502   4.177  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.303  -2.361   3.966  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.289  -1.429   2.531  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.594   1.664   4.416  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.200  -1.819   1.082  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.664  -3.032   1.669  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.581  -3.683   0.842  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.643  -4.882   0.560  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.785  -0.953   1.283  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.257  -2.794   2.641  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.475  -3.734   1.798  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.596  -2.905   0.445  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.438  -3.398  -0.307  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.227  -2.608   0.122  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.356  -1.434   0.441  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.655  -3.297  -1.836  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -5.684  -4.275  -2.398  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -5.227  -5.724  -2.235  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -6.319  -6.713  -2.617  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -7.491  -6.630  -1.710  1.00  0.00           N  
ATOM     17  H   LYS A   2      -5.608  -1.952   0.682  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.281  -4.428  -0.022  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.012  -2.303  -2.055  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -3.714  -3.461  -2.340  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -6.618  -4.142  -1.871  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -5.824  -4.064  -3.447  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -4.368  -5.895  -2.866  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.950  -5.895  -1.206  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -6.644  -6.506  -3.624  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -5.911  -7.713  -2.575  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -8.176  -7.379  -1.935  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -7.997  -5.725  -1.800  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -7.207  -6.742  -0.717  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.075  -3.231   0.153  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -0.872  -2.589   0.654  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.348  -2.926  -0.154  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.524  -4.055  -0.597  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -0.666  -2.919   2.140  1.00  0.00           C  
ATOM     35  H   ALA A   3      -1.989  -4.148  -0.190  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.027  -1.524   0.575  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       0.392  -2.916   2.356  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.066  -3.899   2.345  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.162  -1.926  -0.370  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.401  -2.061  -1.078  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.517  -2.203  -0.093  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.842  -1.256   0.650  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.698  -0.855  -1.998  1.00  0.00           C  
ATOM     44  CG  LEU A   4       1.838  -0.671  -3.262  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       1.863  -1.915  -4.131  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       0.418  -0.260  -2.928  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.934  -1.029  -0.034  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.339  -2.953  -1.680  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       2.597   0.037  -1.399  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       3.732  -0.934  -2.299  1.00  0.00           H  
ATOM     51  HG  LEU A   4       2.289   0.117  -3.849  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       1.285  -1.739  -5.025  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       1.433  -2.744  -3.589  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       2.883  -2.147  -4.402  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -0.042  -1.023  -2.317  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -0.146  -0.139  -3.841  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       0.429   0.674  -2.387  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.085  -3.362  -0.060  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.181  -3.646   0.809  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.452  -3.189   0.127  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.102  -3.940  -0.609  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.228  -5.143   1.141  1.00  0.00           C  
ATOM     63  CG  PHE A   5       3.890  -5.674   1.578  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       3.131  -6.453   0.721  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       3.374  -5.361   2.822  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       1.889  -6.908   1.095  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       2.133  -5.820   3.204  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       1.391  -6.593   2.337  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.742  -4.066  -0.652  1.00  0.00           H  
ATOM     70  HA  PHE A   5       5.043  -3.078   1.717  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.541  -5.692   0.265  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.934  -5.312   1.940  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       3.520  -6.708  -0.254  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       3.954  -4.756   3.503  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       1.309  -7.514   0.415  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       1.744  -5.571   4.180  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       0.414  -6.951   2.626  1.00  0.00           H  
ATOM     78  N   SER A   6       6.714  -1.927   0.258  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.845  -1.280  -0.329  1.00  0.00           C  
ATOM     80  C   SER A   6       8.214  -0.105   0.563  1.00  0.00           C  
ATOM     81  O   SER A   6       7.749  -0.025   1.710  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.480  -0.786  -1.740  1.00  0.00           C  
ATOM     83  OG  SER A   6       7.045  -1.863  -2.573  1.00  0.00           O  
ATOM     84  H   SER A   6       6.108  -1.376   0.799  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.661  -1.983  -0.389  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.684  -0.062  -1.665  1.00  0.00           H  
ATOM     87  HB3 SER A   6       8.343  -0.322  -2.194  1.00  0.00           H  
ATOM     88  HG  SER A   6       7.049  -2.657  -2.018  1.00  0.00           H  
ATOM     89  N   ASN A   7       9.043   0.771   0.081  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.398   1.958   0.812  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.049   3.164  -0.055  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.641   3.347  -1.133  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.895   1.957   1.128  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.327   3.051   2.102  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      10.709   4.116   2.212  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.392   2.804   2.799  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.463   0.634  -0.796  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.830   1.966   1.729  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.152   1.003   1.563  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.446   2.080   0.206  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      12.845   1.943   2.658  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      12.715   3.487   3.423  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.088   3.996   0.356  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.353   3.839   1.616  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.200   2.835   1.495  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.786   2.484   0.382  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.789   5.240   1.831  1.00  0.00           C  
ATOM    108  CG  PRO A   8       6.522   5.731   0.459  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.624   5.176  -0.395  1.00  0.00           C  
ATOM    110  HA  PRO A   8       7.995   3.576   2.444  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       5.886   5.181   2.421  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.520   5.854   2.333  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       5.563   5.367   0.120  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       6.542   6.810   0.442  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       7.246   4.890  -1.366  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.420   5.898  -0.496  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.700   2.320   2.624  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.546   1.448   2.614  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.282   2.231   2.219  1.00  0.00           C  
ATOM    120  O   PRO A   9       2.750   3.049   2.994  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.455   0.921   4.053  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.206   1.908   4.881  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.245   2.517   3.985  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.684   0.633   1.918  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.417   0.863   4.349  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       4.901  -0.061   4.108  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       4.535   2.672   5.243  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       5.677   1.405   5.714  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.363   3.568   4.203  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.189   2.002   4.097  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.876   2.056   0.995  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.704   2.709   0.457  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.526   1.783   0.633  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.607   0.618   0.269  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.894   3.018  -1.053  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       3.110   3.938  -1.264  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       0.627   3.631  -1.650  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       3.433   4.222  -2.716  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.391   1.449   0.422  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.534   3.631   0.992  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.075   2.083  -1.563  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       2.928   4.885  -0.780  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       3.978   3.476  -0.814  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       0.379   4.538  -1.120  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -0.189   2.930  -1.565  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       0.802   3.860  -2.690  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       3.636   3.292  -3.227  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       4.301   4.861  -2.773  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       2.592   4.713  -3.183  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.543   2.257   1.217  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.684   1.406   1.408  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.917   2.033   0.842  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.089   3.257   0.891  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.898   0.993   2.879  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.589   3.194   1.504  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.492   0.509   0.837  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.711   0.287   2.919  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.168   1.810   3.522  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.761   1.211   0.306  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -4.985   1.643  -0.294  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.128   1.421   0.679  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.233   0.333   1.272  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.272   0.867  -1.585  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.278   1.060  -2.698  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -4.073   2.310  -3.255  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.576  -0.017  -3.211  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -3.184   2.479  -4.295  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.687   0.149  -4.250  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.491   1.399  -4.793  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.562   0.246   0.341  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -4.882   2.690  -0.532  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.296  -0.187  -1.354  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.246   1.159  -1.953  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -4.609   3.164  -2.868  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -3.720  -1.001  -2.794  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -3.034   3.461  -4.719  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -2.144  -0.701  -4.639  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -1.793   1.532  -5.607  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.024   2.424   0.842  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.192   2.347   1.761  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.187   1.219   1.401  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.129   0.939   2.149  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -8.868   3.713   1.585  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -7.796   4.604   1.070  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -6.958   3.748   0.179  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -7.876   2.228   2.786  1.00  0.00           H  
ATOM    187  HB2 PRO A  13      -9.677   3.621   0.876  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.249   4.060   2.533  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -8.227   5.424   0.515  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -7.205   4.978   1.893  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.370   3.712  -0.819  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -5.948   4.128   0.169  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.978   0.591   0.259  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.812  -0.522  -0.191  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.240  -1.867   0.264  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.722  -2.924  -0.139  1.00  0.00           O  
ATOM    197  CB  ASN A  14     -10.010  -0.494  -1.719  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.722  -0.572  -2.512  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -8.105   0.448  -2.792  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.317  -1.755  -2.891  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.234   0.895  -0.303  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.774  -0.401   0.286  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.624  -1.334  -2.008  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.520   0.420  -1.984  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -8.856  -2.539  -2.641  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.508  -1.827  -3.440  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.487  -0.950   3.539  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.339  -1.926   3.060  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.707   0.338   3.504  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.364   0.955   4.054  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.236   0.018   4.425  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.765  -1.147   4.134  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -1.957  -2.293   3.859  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.021  -1.404   2.410  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.489   2.021   4.170  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.885  -1.697   1.026  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.277  -2.872   1.573  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.127  -3.400   0.748  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.645  -4.504   1.000  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.412  -0.836   1.081  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.917  -2.641   2.563  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.032  -3.641   1.649  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.695  -2.652  -0.243  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.560  -3.071  -1.037  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.294  -2.513  -0.413  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.164  -1.305  -0.232  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.685  -2.599  -2.489  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.604  -3.144  -3.434  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.691  -4.664  -3.578  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -2.670  -5.214  -4.578  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.266  -4.975  -4.161  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.143  -1.804  -0.451  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.521  -4.150  -1.008  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.649  -2.901  -2.865  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.631  -1.520  -2.504  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.724  -2.697  -4.409  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -2.632  -2.886  -3.036  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -3.510  -5.119  -2.616  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.685  -4.924  -3.913  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.822  -6.277  -4.678  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -2.838  -4.741  -5.534  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -1.061  -5.420  -3.243  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -1.046  -3.960  -4.128  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -0.620  -5.394  -4.863  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.397  -3.381  -0.067  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.154  -3.004   0.557  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.044  -3.564  -0.141  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.069  -4.734  -0.524  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.157  -3.389   2.045  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.565  -4.336  -0.230  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.090  -1.928   0.504  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.151  -3.641   2.341  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.790  -4.254   2.180  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.010  -2.712  -0.354  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.292  -3.105  -0.859  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.343  -2.527   0.047  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.390  -1.306   0.273  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.549  -2.722  -2.349  1.00  0.00           C  
ATOM     44  CG  LEU A   4       2.478  -1.240  -2.762  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       3.169  -1.053  -4.102  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       1.034  -0.790  -2.893  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.871  -1.757  -0.156  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.334  -4.179  -0.749  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       3.532  -3.080  -2.614  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       1.831  -3.265  -2.946  1.00  0.00           H  
ATOM     51  HG  LEU A   4       2.971  -0.625  -2.023  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       3.125  -0.013  -4.388  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       2.673  -1.653  -4.851  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       4.201  -1.359  -4.022  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       0.537  -0.891  -1.939  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       0.533  -1.405  -3.625  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       1.004   0.242  -3.208  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.150  -3.378   0.592  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.147  -2.979   1.539  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.428  -2.551   0.849  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.457  -3.221   0.905  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.378  -4.060   2.602  1.00  0.00           C  
ATOM     63  CG  PHE A   5       4.145  -4.362   3.423  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       3.236  -5.331   3.016  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       3.892  -3.669   4.592  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       2.106  -5.597   3.759  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       2.762  -3.934   5.340  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       1.868  -4.900   4.925  1.00  0.00           C  
ATOM     69  H   PHE A   5       4.087  -4.324   0.341  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.746  -2.104   2.029  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.683  -4.974   2.115  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       6.158  -3.738   3.274  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       3.420  -5.883   2.107  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       4.589  -2.913   4.922  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       1.411  -6.355   3.427  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       2.582  -3.384   6.252  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       0.983  -5.107   5.509  1.00  0.00           H  
ATOM     78  N   SER A   6       6.311  -1.476   0.144  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.391  -0.835  -0.521  1.00  0.00           C  
ATOM     80  C   SER A   6       8.036   0.154   0.455  1.00  0.00           C  
ATOM     81  O   SER A   6       7.835   0.046   1.675  1.00  0.00           O  
ATOM     82  CB  SER A   6       6.782  -0.117  -1.721  1.00  0.00           C  
ATOM     83  OG  SER A   6       5.576   0.553  -1.331  1.00  0.00           O  
ATOM     84  H   SER A   6       5.426  -1.065   0.033  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.105  -1.568  -0.865  1.00  0.00           H  
ATOM     86  HB2 SER A   6       7.483   0.613  -2.099  1.00  0.00           H  
ATOM     87  HB3 SER A   6       6.547  -0.833  -2.495  1.00  0.00           H  
ATOM     88  HG  SER A   6       5.792   1.413  -0.943  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.804   1.081  -0.041  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.348   2.122   0.800  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.150   3.476   0.125  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.811   3.773  -0.878  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.823   1.886   1.093  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.409   2.954   1.995  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      10.725   3.508   2.855  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.658   3.257   1.801  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.051   1.081  -0.991  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.790   2.103   1.725  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      10.931   0.929   1.582  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.375   1.876   0.164  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      13.147   2.781   1.097  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      13.066   3.955   2.358  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.206   4.307   0.604  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.320   3.988   1.745  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.262   2.937   1.372  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.924   2.783   0.184  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.626   5.330   2.013  1.00  0.00           C  
ATOM    108  CG  PRO A   8       6.618   6.002   0.694  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.929   5.652   0.070  1.00  0.00           C  
ATOM    110  HA  PRO A   8       7.870   3.675   2.619  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       5.625   5.150   2.374  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.183   5.897   2.744  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       5.801   5.626   0.095  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       6.534   7.071   0.819  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       7.851   5.635  -1.006  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.693   6.350   0.382  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.768   2.164   2.352  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.718   1.190   2.107  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.428   1.913   1.764  1.00  0.00           C  
ATOM    120  O   PRO A   9       2.992   2.816   2.493  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.593   0.430   3.432  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.165   1.342   4.459  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.202   2.175   3.759  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.981   0.520   1.300  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.551   0.216   3.627  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       5.149  -0.493   3.375  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       4.386   1.973   4.861  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       5.620   0.761   5.248  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.200   3.181   4.150  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.180   1.729   3.863  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.851   1.573   0.661  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.675   2.254   0.207  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.469   1.396   0.492  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.391   0.242   0.032  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.752   2.566  -1.316  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       3.044   3.342  -1.638  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       0.525   3.371  -1.760  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       3.261   3.611  -3.116  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.194   0.814   0.139  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.586   3.183   0.749  1.00  0.00           H  
ATOM    141  HB  ILE A  10       1.762   1.630  -1.853  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       3.018   4.297  -1.134  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       3.890   2.777  -1.274  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       0.486   4.300  -1.209  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -0.372   2.800  -1.565  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       0.594   3.580  -2.817  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       4.182   4.155  -3.252  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       2.438   4.194  -3.499  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       3.316   2.673  -3.649  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.429   1.898   1.298  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.633   1.180   1.555  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.813   1.972   1.124  1.00  0.00           C  
ATOM    153  O   ALA A  11      -2.906   3.184   1.379  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.773   0.703   3.007  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.283   2.761   1.744  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.594   0.310   0.917  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.672   0.111   3.084  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -1.862   1.508   3.712  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.694   1.309   0.465  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -4.869   1.912  -0.076  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.038   1.604   0.831  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.124   0.492   1.360  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.140   1.390  -1.491  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.069   1.713  -2.495  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -4.176   2.833  -3.295  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -2.961   0.896  -2.641  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -3.202   3.135  -4.221  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -1.986   1.194  -3.564  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.106   2.315  -4.356  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.557   0.338   0.356  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -4.701   2.977  -0.117  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.239   0.315  -1.451  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.070   1.811  -1.843  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -5.037   3.478  -3.191  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -2.867   0.017  -2.021  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -3.300   4.013  -4.842  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -1.126   0.549  -3.671  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -1.339   2.549  -5.080  1.00  0.00           H  
ATOM    179  N   PRO A  13      -6.954   2.578   1.034  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.130   2.432   1.925  1.00  0.00           C  
ATOM    181  C   PRO A  13      -8.994   1.197   1.616  1.00  0.00           C  
ATOM    182  O   PRO A  13      -9.712   0.691   2.486  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -8.932   3.706   1.654  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -7.921   4.700   1.219  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -6.904   3.932   0.432  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -7.833   2.410   2.962  1.00  0.00           H  
ATOM    187  HB2 PRO A  13      -9.662   3.517   0.881  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.430   4.023   2.558  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -8.385   5.454   0.601  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -7.459   5.157   2.082  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.176   3.901  -0.611  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -5.930   4.378   0.563  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.885   0.691   0.397  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.672  -0.459  -0.044  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.072  -1.766   0.467  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.673  -2.828   0.321  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.790  -0.508  -1.581  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.491  -0.884  -2.297  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.399  -0.635  -1.805  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.607  -1.471  -3.460  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.242   1.097  -0.221  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.662  -0.353   0.376  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.541  -1.237  -1.846  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.108   0.460  -1.933  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -9.507  -1.644  -3.813  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.787  -1.701  -3.947  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.621  -1.465   3.395  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.658  -2.284   2.949  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.638  -0.159   3.457  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.578   0.255   3.905  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.325  -0.824   4.116  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.647  -1.877   3.826  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.290  -2.553   3.777  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.262  -1.658   2.311  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.884   1.278   4.062  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.228  -1.901   0.886  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.711  -3.159   1.372  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.510  -3.628   0.601  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.350  -4.819   0.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.854  -1.058   1.216  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.445  -3.046   2.411  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.490  -3.904   1.295  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.653  -2.712   0.227  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.494  -3.077  -0.544  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.251  -2.394  -0.008  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.121  -1.181  -0.085  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.704  -2.729  -2.023  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.549  -3.127  -2.920  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.777  -2.674  -4.345  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -2.620  -3.085  -5.229  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -2.799  -2.644  -6.617  1.00  0.00           N  
ATOM     17  H   LYS A   2      -5.788  -1.776   0.484  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.366  -4.145  -0.460  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.592  -3.234  -2.374  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.852  -1.663  -2.117  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.644  -2.672  -2.547  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.448  -4.202  -2.902  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -4.689  -3.117  -4.719  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.866  -1.598  -4.361  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -1.712  -2.649  -4.841  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -2.535  -4.161  -5.208  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -2.902  -1.613  -6.679  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -3.638  -3.080  -7.045  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -1.978  -2.915  -7.196  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.381  -3.161   0.561  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.117  -2.673   1.048  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.023  -3.258   0.276  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.061  -4.463   0.012  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -0.982  -2.912   2.555  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.570  -4.118   0.671  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.106  -1.609   0.871  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       0.059  -3.075   2.794  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.552  -3.787   2.827  1.00  0.00           H  
ATOM     39  N   LEU A   4       0.929  -2.403  -0.121  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.078  -2.810  -0.876  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.290  -2.769   0.002  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.476  -1.819   0.791  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.314  -1.922  -2.125  1.00  0.00           C  
ATOM     44  CG  LEU A   4       1.268  -1.965  -3.262  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       0.989  -3.391  -3.714  1.00  0.00           C  
ATOM     46  CD2 LEU A   4      -0.014  -1.244  -2.883  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.834  -1.448   0.100  1.00  0.00           H  
ATOM     48  HA  LEU A   4       1.917  -3.828  -1.197  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       2.381  -0.899  -1.787  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       3.274  -2.191  -2.542  1.00  0.00           H  
ATOM     51  HG  LEU A   4       1.699  -1.461  -4.116  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       0.287  -3.380  -4.536  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       0.563  -3.950  -2.894  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       1.908  -3.860  -4.030  1.00  0.00           H  
ATOM     55 HD21 LEU A   4      -0.463  -1.735  -2.032  1.00  0.00           H  
ATOM     56 HD22 LEU A   4      -0.701  -1.251  -3.717  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       0.220  -0.223  -2.621  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.093  -3.781  -0.098  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.301  -3.849   0.651  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.386  -3.148  -0.114  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.017  -3.709  -1.016  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.659  -5.290   1.006  1.00  0.00           C  
ATOM     63  CG  PHE A   5       4.573  -5.964   1.800  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       4.317  -5.587   3.103  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       3.797  -6.956   1.237  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       3.311  -6.187   3.825  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       2.792  -7.560   1.958  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       2.548  -7.174   3.252  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.864  -4.511  -0.713  1.00  0.00           H  
ATOM     70  HA  PHE A   5       5.128  -3.292   1.558  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.819  -5.853   0.097  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       6.563  -5.297   1.598  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       4.913  -4.810   3.562  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       3.986  -7.265   0.220  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       3.123  -5.882   4.843  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       2.191  -8.333   1.505  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       1.757  -7.646   3.816  1.00  0.00           H  
ATOM     78  N   SER A   6       6.521  -1.893   0.184  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.420  -1.010  -0.472  1.00  0.00           C  
ATOM     80  C   SER A   6       7.892   0.020   0.548  1.00  0.00           C  
ATOM     81  O   SER A   6       7.398   0.028   1.681  1.00  0.00           O  
ATOM     82  CB  SER A   6       6.665  -0.315  -1.614  1.00  0.00           C  
ATOM     83  OG  SER A   6       6.085  -1.267  -2.506  1.00  0.00           O  
ATOM     84  H   SER A   6       6.000  -1.511   0.921  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.248  -1.570  -0.877  1.00  0.00           H  
ATOM     86  HB2 SER A   6       5.876   0.294  -1.200  1.00  0.00           H  
ATOM     87  HB3 SER A   6       7.346   0.310  -2.168  1.00  0.00           H  
ATOM     88  HG  SER A   6       6.422  -2.138  -2.252  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.817   0.869   0.167  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.302   1.912   1.053  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.387   3.228   0.281  1.00  0.00           C  
ATOM     92  O   ASN A   7      10.144   3.323  -0.691  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.675   1.547   1.643  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.185   2.592   2.631  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.872   3.550   2.255  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      10.862   2.420   3.889  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.195   0.826  -0.737  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.583   2.016   1.851  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      10.601   0.602   2.158  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.392   1.458   0.840  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      10.319   1.640   4.143  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      11.177   3.076   4.547  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.594   4.257   0.652  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.635   4.204   1.778  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.435   3.281   1.479  1.00  0.00           C  
ATOM    106  O   PRO A   8       6.117   3.020   0.306  1.00  0.00           O  
ATOM    107  CB  PRO A   8       7.166   5.664   1.906  1.00  0.00           C  
ATOM    108  CG  PRO A   8       7.350   6.236   0.550  1.00  0.00           C  
ATOM    109  CD  PRO A   8       8.574   5.574  -0.011  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.115   3.889   2.693  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.130   5.683   2.211  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.772   6.179   2.637  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       6.487   6.012  -0.061  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       7.498   7.303   0.614  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       8.487   5.458  -1.082  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       9.457   6.141   0.235  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.794   2.746   2.520  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.656   1.849   2.363  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.430   2.557   1.764  1.00  0.00           C  
ATOM    120  O   PRO A   9       2.981   3.609   2.253  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.375   1.370   3.791  1.00  0.00           C  
ATOM    122  CG  PRO A   9       4.937   2.426   4.667  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.128   2.966   3.941  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.912   1.007   1.739  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.310   1.257   3.934  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       4.866   0.423   3.956  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       4.204   3.205   4.819  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       5.234   1.999   5.612  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.249   4.019   4.145  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.020   2.422   4.213  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.917   1.999   0.696  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.762   2.546   0.033  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.571   1.675   0.361  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.547   0.481   0.014  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.947   2.584  -1.511  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       3.232   3.340  -1.879  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       0.733   3.244  -2.172  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       3.526   3.357  -3.367  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.315   1.175   0.345  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.595   3.548   0.397  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.018   1.568  -1.869  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       3.146   4.364  -1.550  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       4.069   2.876  -1.379  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       0.873   3.264  -3.244  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       0.630   4.256  -1.807  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -0.158   2.683  -1.933  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       2.714   3.846  -3.885  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       3.621   2.342  -3.724  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       4.446   3.891  -3.549  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.378   2.224   1.075  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.552   1.483   1.418  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.779   2.164   0.912  1.00  0.00           C  
ATOM    153  O   ALA A  11      -2.880   3.397   0.916  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.675   1.207   2.917  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.300   3.150   1.390  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.480   0.528   0.914  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.556   0.608   3.079  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -1.795   2.099   3.505  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.684   1.376   0.460  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -4.928   1.830  -0.064  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.031   1.372   0.863  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.049   0.194   1.281  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.166   1.256  -1.462  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.196   1.712  -2.516  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -4.507   2.778  -3.335  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -2.982   1.071  -2.694  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -3.630   3.201  -4.310  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.101   1.493  -3.668  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.425   2.558  -4.476  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.505   0.408   0.481  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -4.907   2.907  -0.119  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.102   0.180  -1.403  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.162   1.526  -1.780  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -5.453   3.284  -3.208  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -2.726   0.236  -2.059  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -3.887   4.036  -4.945  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -1.154   0.990  -3.801  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -1.736   2.886  -5.240  1.00  0.00           H  
ATOM    179  N   PRO A  13      -6.973   2.264   1.192  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.080   1.965   2.103  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.069   0.936   1.540  1.00  0.00           C  
ATOM    182  O   PRO A  13      -9.945   0.457   2.255  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -8.761   3.314   2.320  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.390   4.122   1.136  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.024   3.661   0.723  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -7.697   1.598   3.044  1.00  0.00           H  
ATOM    187  HB2 PRO A  13      -9.830   3.170   2.386  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -8.398   3.762   3.233  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.104   3.947   0.345  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.373   5.170   1.395  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -6.917   3.702  -0.349  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.258   4.254   1.202  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.902   0.576   0.268  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.728  -0.462  -0.359  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.207  -1.857  -0.002  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.679  -2.861  -0.527  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.831  -0.293  -1.898  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.503  -0.366  -2.640  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.845   0.645  -2.843  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.106  -1.540  -3.059  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.218   1.038  -0.262  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.713  -0.364   0.072  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.462  -1.075  -2.293  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.288   0.661  -2.112  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -8.667  -2.329  -2.878  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.272  -1.605  -3.567  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.471  -0.834   3.670  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.478  -1.740   3.366  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.519   0.461   3.494  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.674   0.975   3.870  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.443  -0.024   4.285  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.800  -1.135   4.183  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.083  -1.919   4.235  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.126  -1.213   2.683  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.952   2.019   3.840  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.317  -1.992   0.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.755  -3.263   1.116  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.614  -3.629   0.220  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.647  -4.662  -0.449  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.888  -1.169   1.086  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.403  -3.218   2.135  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.519  -4.023   1.041  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.619  -2.777   0.173  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.454  -3.012  -0.642  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.251  -2.351   0.010  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.350  -1.227   0.479  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.694  -2.450  -2.045  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.569  -2.674  -3.034  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.952  -2.116  -4.385  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -2.871  -2.342  -5.416  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -3.285  -1.850  -6.744  1.00  0.00           N  
ATOM     17  H   LYS A   2      -5.651  -1.949   0.702  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.293  -4.078  -0.707  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.585  -2.907  -2.449  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.863  -1.388  -1.964  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.680  -2.176  -2.679  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.384  -3.735  -3.127  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -4.854  -2.608  -4.712  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.135  -1.056  -4.287  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -1.978  -1.821  -5.104  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -2.666  -3.401  -5.477  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -2.530  -2.028  -7.437  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -3.475  -0.828  -6.737  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -4.135  -2.342  -7.079  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.151  -3.052   0.066  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -0.926  -2.560   0.659  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.295  -2.958  -0.118  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.445  -4.106  -0.539  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -0.815  -2.974   2.132  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.132  -3.963  -0.300  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -0.983  -1.483   0.625  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       0.226  -3.115   2.382  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.343  -3.905   2.273  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.140  -1.993  -0.333  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.391  -2.181  -0.989  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.470  -2.168   0.061  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.727  -1.136   0.701  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.622  -1.062  -2.002  1.00  0.00           C  
ATOM     44  CG  LEU A   4       3.943  -1.089  -2.778  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       4.055  -2.344  -3.628  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       4.070   0.155  -3.635  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.922  -1.078  -0.043  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.379  -3.132  -1.498  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       1.815  -1.101  -2.717  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       2.566  -0.130  -1.463  1.00  0.00           H  
ATOM     51  HG  LEU A   4       4.761  -1.098  -2.073  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       4.018  -3.215  -2.991  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       4.992  -2.331  -4.166  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       3.235  -2.378  -4.331  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       4.998   0.120  -4.188  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       4.064   1.031  -3.003  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       3.243   0.204  -4.326  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.063  -3.295   0.262  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.088  -3.443   1.251  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.412  -3.152   0.609  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.048  -4.027   0.015  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.056  -4.844   1.873  1.00  0.00           C  
ATOM     63  CG  PHE A   5       3.720  -5.191   2.476  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       3.337  -4.657   3.692  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       2.846  -6.045   1.822  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       2.114  -4.965   4.242  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       1.622  -6.357   2.369  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       1.254  -5.817   3.581  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.815  -4.053  -0.308  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.909  -2.706   2.020  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.281  -5.575   1.110  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.802  -4.904   2.652  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       4.008  -3.989   4.213  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       3.129  -6.472   0.871  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       1.830  -4.540   5.193  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       0.950  -7.024   1.847  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       0.292  -6.061   4.011  1.00  0.00           H  
ATOM     78  N   SER A   6       6.755  -1.901   0.612  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.955  -1.396   0.012  1.00  0.00           C  
ATOM     80  C   SER A   6       8.323  -0.108   0.726  1.00  0.00           C  
ATOM     81  O   SER A   6       7.812   0.163   1.819  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.700  -1.124  -1.484  1.00  0.00           C  
ATOM     83  OG  SER A   6       7.304  -2.309  -2.159  1.00  0.00           O  
ATOM     84  H   SER A   6       6.172  -1.247   1.056  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.741  -2.129   0.117  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.915  -0.389  -1.584  1.00  0.00           H  
ATOM     87  HB3 SER A   6       8.601  -0.746  -1.944  1.00  0.00           H  
ATOM     88  HG  SER A   6       7.157  -2.973  -1.472  1.00  0.00           H  
ATOM     89  N   ASN A   7       9.203   0.661   0.148  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.565   1.944   0.692  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.213   3.012  -0.320  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.846   3.089  -1.385  1.00  0.00           O  
ATOM     93  CB  ASN A   7      11.062   2.009   1.031  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.483   1.069   2.154  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      12.592   0.546   2.147  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      10.629   0.863   3.131  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.635   0.376  -0.686  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.986   2.076   1.593  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.628   1.747   0.151  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.310   3.021   1.318  1.00  0.00           H  
ATOM    101 HD21 ASN A   7       9.759   1.314   3.112  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      10.884   0.245   3.848  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.207   3.853  -0.043  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.443   3.840   1.211  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.281   2.828   1.193  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.866   2.362   0.121  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.893   5.265   1.260  1.00  0.00           C  
ATOM    108  CG  PRO A   8       6.663   5.630  -0.166  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.698   4.884  -0.971  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.063   3.667   2.078  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       5.975   5.282   1.829  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.621   5.918   1.719  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       5.670   5.327  -0.462  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       6.781   6.695  -0.298  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       7.240   4.422  -1.832  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.489   5.552  -1.280  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.780   2.425   2.373  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.629   1.546   2.455  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.358   2.302   2.057  1.00  0.00           C  
ATOM    120  O   PRO A   9       2.856   3.167   2.798  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.590   1.116   3.928  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.317   2.190   4.667  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.324   2.763   3.707  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.748   0.688   1.810  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.563   1.038   4.252  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       5.079   0.161   4.040  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       4.620   2.955   4.978  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       5.816   1.770   5.527  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.396   3.834   3.830  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.289   2.302   3.855  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.889   2.040   0.875  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.723   2.708   0.352  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.520   1.800   0.485  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.503   0.693  -0.063  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.931   3.117  -1.132  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       3.165   4.032  -1.252  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       0.688   3.822  -1.675  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       3.515   4.435  -2.670  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.343   1.362   0.329  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.554   3.598   0.940  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.101   2.225  -1.715  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       2.985   4.939  -0.693  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       4.019   3.524  -0.829  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -0.163   3.161  -1.599  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       0.847   4.082  -2.710  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       0.502   4.719  -1.102  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       3.719   3.552  -3.256  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       4.389   5.069  -2.658  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       2.685   4.973  -3.104  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.457   2.232   1.244  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.631   1.440   1.455  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.853   2.174   0.980  1.00  0.00           C  
ATOM    153  O   ALA A  11      -2.877   3.415   0.943  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.788   1.007   2.920  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.413   3.113   1.671  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.529   0.544   0.857  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.628   0.335   2.984  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -1.990   1.820   3.592  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.833   1.426   0.590  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.066   1.946   0.081  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.199   1.387   0.923  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.259   0.163   1.157  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.255   1.532  -1.388  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.163   1.987  -2.324  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -4.280   3.177  -3.017  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.021   1.221  -2.510  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -3.285   3.595  -3.874  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.022   1.635  -3.363  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.154   2.824  -4.048  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.742   0.447   0.662  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -5.042   3.023   0.151  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.309   0.456  -1.440  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.192   1.939  -1.743  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -5.163   3.787  -2.884  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -2.914   0.288  -1.974  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -3.392   4.528  -4.409  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -1.137   1.029  -3.498  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -1.373   3.151  -4.719  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.136   2.247   1.366  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.237   1.853   2.269  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.277   0.893   1.643  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.272   0.532   2.279  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -8.881   3.183   2.661  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.512   4.138   1.577  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.183   3.692   1.045  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -7.838   1.380   3.154  1.00  0.00           H  
ATOM    187  HB2 PRO A  13      -9.950   3.053   2.727  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -8.494   3.502   3.617  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.255   4.116   0.796  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.435   5.136   1.985  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.132   3.851  -0.022  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.383   4.220   1.542  1.00  0.00           H  
ATOM    193  N   ASN A  14      -9.041   0.473   0.414  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.914  -0.504  -0.240  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.392  -1.910   0.009  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.953  -2.895  -0.476  1.00  0.00           O  
ATOM    197  CB  ASN A  14     -10.056  -0.238  -1.754  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.751  -0.335  -2.532  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -8.023   0.644  -2.639  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.467  -1.483  -3.100  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.260   0.832  -0.055  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.884  -0.422   0.230  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.738  -0.966  -2.167  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.471   0.749  -1.901  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -9.105  -2.224  -2.993  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.646  -1.561  -3.633  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.460  -1.013   3.499  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.397  -1.947   3.074  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.601   0.283   3.465  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.537   0.837   3.939  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.373  -0.140   4.268  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.816  -1.277   4.021  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -1.978  -2.281   3.912  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.087  -1.396   2.457  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.734   1.894   4.030  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.989  -1.906   0.912  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.384  -3.072   1.506  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.062  -3.434   0.868  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.311  -4.258   1.407  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.593  -1.018   1.063  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.219  -2.880   2.556  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.061  -3.906   1.405  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.765  -2.825  -0.264  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.518  -3.081  -0.966  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.349  -2.433  -0.235  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.417  -1.274   0.154  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.591  -2.593  -2.424  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -5.455  -3.441  -3.349  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -4.872  -4.833  -3.540  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -5.681  -5.650  -4.537  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -7.070  -5.877  -4.085  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.394  -2.171  -0.637  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.363  -4.150  -0.962  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.009  -1.599  -2.423  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -3.603  -2.540  -2.850  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -6.443  -3.530  -2.920  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -5.524  -2.953  -4.309  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -3.858  -4.746  -3.903  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.869  -5.347  -2.590  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -5.704  -5.127  -5.482  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -5.194  -6.603  -4.670  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -7.599  -6.446  -4.775  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -7.588  -4.986  -3.957  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -7.092  -6.375  -3.173  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.310  -3.188  -0.029  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.126  -2.724   0.661  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.122  -3.121  -0.065  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.271  -4.270  -0.488  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.112  -3.211   2.121  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.306  -4.110  -0.364  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.167  -1.645   0.666  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.089  -3.367   2.428  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.644  -4.149   2.178  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.004  -2.174  -0.223  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.245  -2.387  -0.898  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.377  -2.117   0.060  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.653  -0.960   0.429  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.348  -1.472  -2.114  1.00  0.00           C  
ATOM     44  CG  LEU A   4       3.597  -1.623  -2.990  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       3.655  -3.007  -3.616  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       3.628  -0.545  -4.062  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.824  -1.273   0.134  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.283  -3.415  -1.222  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       1.479  -1.654  -2.730  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       2.313  -0.460  -1.746  1.00  0.00           H  
ATOM     51  HG  LEU A   4       4.472  -1.507  -2.368  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       4.525  -3.080  -4.251  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       2.766  -3.178  -4.203  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       3.722  -3.751  -2.836  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       4.512  -0.668  -4.671  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       3.646   0.429  -3.594  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       2.750  -0.630  -4.684  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.000  -3.166   0.485  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.089  -3.076   1.421  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.401  -2.895   0.690  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.133  -3.845   0.410  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.143  -4.286   2.356  1.00  0.00           C  
ATOM     63  CG  PHE A   5       3.924  -4.450   3.220  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       2.907  -5.316   2.856  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       3.801  -3.741   4.400  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       1.793  -5.473   3.655  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       2.691  -3.890   5.201  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       1.685  -4.758   4.830  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.713  -4.033   0.131  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.918  -2.188   2.012  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.244  -5.179   1.761  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       6.003  -4.193   3.003  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       2.990  -5.877   1.937  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       4.585  -3.059   4.695  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       1.004  -6.151   3.365  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       2.609  -3.330   6.120  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       0.816  -4.877   5.459  1.00  0.00           H  
ATOM     78  N   SER A   6       6.646  -1.692   0.324  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.826  -1.301  -0.366  1.00  0.00           C  
ATOM     80  C   SER A   6       8.311  -0.035   0.300  1.00  0.00           C  
ATOM     81  O   SER A   6       7.905   0.238   1.423  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.479  -1.069  -1.837  1.00  0.00           C  
ATOM     83  OG  SER A   6       6.918  -2.248  -2.399  1.00  0.00           O  
ATOM     84  H   SER A   6       5.999  -0.990   0.542  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.559  -2.085  -0.274  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.759  -0.267  -1.913  1.00  0.00           H  
ATOM     87  HB3 SER A   6       8.369  -0.807  -2.390  1.00  0.00           H  
ATOM     88  HG  SER A   6       7.009  -2.936  -1.727  1.00  0.00           H  
ATOM     89  N   ASN A   7       9.170   0.707  -0.330  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.589   1.964   0.241  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.040   3.128  -0.578  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.380   3.275  -1.757  1.00  0.00           O  
ATOM     93  CB  ASN A   7      11.133   2.077   0.425  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.960   1.960  -0.853  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.614   1.228  -1.786  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      13.041   2.691  -0.914  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.546   0.442  -1.195  1.00  0.00           H  
ATOM     98  HA  ASN A   7       9.119   1.977   1.212  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.356   3.037   0.868  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.449   1.306   1.110  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      13.252   3.270  -0.149  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      13.615   2.651  -1.708  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.128   3.944  -0.014  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.567   3.764   1.343  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.325   2.834   1.332  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.700   2.639   0.274  1.00  0.00           O  
ATOM    107  CB  PRO A   8       7.146   5.192   1.699  1.00  0.00           C  
ATOM    108  CG  PRO A   8       6.735   5.801   0.402  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.580   5.153  -0.666  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.292   3.407   2.057  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.327   5.160   2.402  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.982   5.717   2.134  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       5.688   5.603   0.220  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       6.912   6.866   0.423  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       6.974   4.885  -1.518  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.377   5.815  -0.972  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.979   2.216   2.478  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.804   1.350   2.577  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.522   2.149   2.396  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.194   3.032   3.213  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.884   0.767   3.993  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.766   1.705   4.746  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.722   2.278   3.748  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.838   0.559   1.843  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.894   0.724   4.421  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       5.306  -0.226   3.954  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       5.172   2.492   5.185  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       6.303   1.168   5.514  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.967   3.299   3.997  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.616   1.675   3.696  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.826   1.874   1.336  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.624   2.588   1.017  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.437   1.642   1.047  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.513   0.502   0.545  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.737   3.313  -0.366  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       0.445   4.082  -0.689  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       2.090   2.329  -1.485  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       0.496   4.872  -1.978  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.111   1.140   0.751  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.485   3.333   1.786  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.550   4.020  -0.293  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -0.369   3.376  -0.772  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       0.234   4.767   0.117  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       2.159   2.859  -2.423  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       1.317   1.579  -1.555  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       3.035   1.853  -1.264  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -0.455   5.360  -2.134  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       0.701   4.207  -2.802  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       1.275   5.618  -1.911  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.625   2.064   1.687  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.808   1.271   1.760  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.967   2.041   1.239  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.052   3.256   1.411  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -2.087   0.735   3.172  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.622   2.947   2.117  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.657   0.424   1.105  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.945   0.084   3.127  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.316   1.503   3.889  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.829   1.355   0.597  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -4.963   1.933  -0.039  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.207   1.566   0.754  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.293   0.447   1.283  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.069   1.429  -1.483  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -3.833   1.656  -2.318  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -3.627   2.860  -2.955  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -2.885   0.654  -2.466  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -2.498   3.068  -3.726  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -1.758   0.855  -3.234  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -1.563   2.063  -3.864  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.716   0.377   0.555  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -4.835   3.005  -0.045  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.262   0.366  -1.466  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -5.897   1.925  -1.967  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -4.359   3.646  -2.844  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -3.032  -0.294  -1.971  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -2.348   4.019  -4.219  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -1.027   0.066  -3.341  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -0.681   2.221  -4.467  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.171   2.493   0.878  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.421   2.295   1.662  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.320   1.130   1.179  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.375   0.888   1.744  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.163   3.631   1.494  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.567   4.245   0.274  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.127   3.846   0.289  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.198   2.149   2.708  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.218   3.440   1.367  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.007   4.249   2.365  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.056   3.859  -0.607  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.660   5.321   0.315  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -6.726   3.821  -0.712  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.552   4.514   0.913  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.909   0.437   0.136  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.659  -0.715  -0.379  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.073  -2.019   0.173  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.575  -3.111  -0.105  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.630  -0.758  -1.919  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.243  -1.026  -2.490  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.232  -0.676  -1.893  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.181  -1.659  -3.619  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.071   0.701  -0.302  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.682  -0.623  -0.045  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.289  -1.545  -2.260  1.00  0.00           H  
ATOM    204  HB3 ASN A  14      -9.983   0.187  -2.304  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -9.008  -1.954  -4.057  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.302  -1.810  -4.024  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.838  -1.354   3.653  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.758  -2.230   3.083  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.955  -0.057   3.728  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.164   0.429   4.315  1.00  0.00           C  
HETATM  212  N1  WMH A 101       0.961  -0.593   4.600  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.398  -1.688   4.221  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.417  -2.605   3.844  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.377  -1.614   2.452  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.371   1.469   4.512  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.111  -1.927   0.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.755  -3.171   1.007  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.394  -3.663   0.589  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.960  -4.732   1.010  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.696  -1.090   0.679  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.763  -3.042   2.079  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.489  -3.917   0.743  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.710  -2.898  -0.225  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.406  -3.303  -0.709  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.296  -2.559   0.018  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.443  -1.392   0.363  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.294  -3.102  -2.227  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -5.249  -3.970  -3.052  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -4.941  -5.455  -2.893  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -5.888  -6.324  -3.716  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -7.293  -6.215  -3.264  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.065  -2.025  -0.498  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.302  -4.354  -0.492  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -4.504  -2.067  -2.452  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -3.283  -3.325  -2.534  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -6.260  -3.788  -2.719  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -5.158  -3.698  -4.093  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -3.927  -5.643  -3.217  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -5.039  -5.726  -1.853  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -5.832  -6.013  -4.750  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -5.570  -7.354  -3.639  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -7.387  -6.467  -2.259  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -7.882  -6.891  -3.788  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -7.699  -5.268  -3.407  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.216  -3.244   0.263  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.061  -2.686   0.933  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.192  -2.879   0.138  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.463  -3.970  -0.376  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -0.915  -3.254   2.355  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.165  -4.185  -0.018  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.231  -1.623   1.014  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       0.134  -3.292   2.610  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.320  -4.255   2.375  1.00  0.00           H  
ATOM     39  N   LEU A   4       0.953  -1.821   0.022  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.196  -1.865  -0.676  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.310  -1.942   0.325  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.631  -0.957   1.007  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.381  -0.638  -1.554  1.00  0.00           C  
ATOM     44  CG  LEU A   4       3.682  -0.580  -2.362  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       3.723  -1.673  -3.420  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       3.867   0.788  -2.986  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.692  -0.966   0.435  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.203  -2.749  -1.296  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       1.553  -0.609  -2.243  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       2.342   0.226  -0.909  1.00  0.00           H  
ATOM     51  HG  LEU A   4       4.504  -0.756  -1.686  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       2.883  -1.561  -4.090  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       3.682  -2.642  -2.946  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       4.642  -1.590  -3.983  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       4.788   0.804  -3.548  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       3.906   1.537  -2.209  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       3.038   0.998  -3.646  1.00  0.00           H  
ATOM     58  N   PHE A   5       3.862  -3.094   0.453  1.00  0.00           N  
ATOM     59  CA  PHE A   5       4.948  -3.289   1.353  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.232  -3.203   0.546  1.00  0.00           C  
ATOM     61  O   PHE A   5       6.761  -4.203   0.039  1.00  0.00           O  
ATOM     62  CB  PHE A   5       4.821  -4.619   2.105  1.00  0.00           C  
ATOM     63  CG  PHE A   5       5.677  -4.706   3.339  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       5.184  -4.276   4.561  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       6.960  -5.210   3.286  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       5.953  -4.351   5.701  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       7.736  -5.287   4.424  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       7.233  -4.858   5.633  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.519  -3.822  -0.105  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.934  -2.467   2.054  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       3.794  -4.761   2.402  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.112  -5.421   1.440  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       4.181  -3.879   4.621  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       7.352  -5.546   2.340  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       5.556  -4.011   6.646  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       8.739  -5.683   4.372  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       7.839  -4.917   6.526  1.00  0.00           H  
ATOM     78  N   SER A   6       6.626  -1.994   0.322  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.786  -1.616  -0.440  1.00  0.00           C  
ATOM     80  C   SER A   6       8.121  -0.215   0.029  1.00  0.00           C  
ATOM     81  O   SER A   6       7.596   0.201   1.058  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.446  -1.611  -1.949  1.00  0.00           C  
ATOM     83  OG  SER A   6       7.041  -2.904  -2.409  1.00  0.00           O  
ATOM     84  H   SER A   6       6.122  -1.249   0.721  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.598  -2.296  -0.227  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.646  -0.913  -2.135  1.00  0.00           H  
ATOM     87  HB3 SER A   6       8.319  -1.307  -2.506  1.00  0.00           H  
ATOM     88  HG  SER A   6       6.939  -3.448  -1.614  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.970   0.502  -0.664  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.243   1.874  -0.267  1.00  0.00           C  
ATOM     91  C   ASN A   7       8.591   2.835  -1.265  1.00  0.00           C  
ATOM     92  O   ASN A   7       8.793   2.703  -2.476  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.765   2.161  -0.098  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.580   2.134  -1.388  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.764   3.151  -2.036  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.078   0.985  -1.754  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.416   0.128  -1.455  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.748   1.992   0.686  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      10.884   3.144   0.330  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.181   1.437   0.587  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      11.904   0.209  -1.180  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      12.604   0.940  -2.581  1.00  0.00           H  
ATOM    103  N   PRO A   8       7.750   3.767  -0.801  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.415   3.935   0.611  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.267   3.004   1.040  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.417   2.633   0.215  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.956   5.395   0.670  1.00  0.00           C  
ATOM    108  CG  PRO A   8       6.347   5.660  -0.665  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.024   4.732  -1.648  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.272   3.796   1.257  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.233   5.511   1.465  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.803   6.039   0.851  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       5.288   5.453  -0.631  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       6.515   6.688  -0.946  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       6.288   4.225  -2.255  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       7.707   5.281  -2.276  1.00  0.00           H  
ATOM    117  N   PRO A   9       6.247   2.571   2.312  1.00  0.00           N  
ATOM    118  CA  PRO A   9       5.164   1.749   2.815  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.878   2.562   2.889  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.797   3.579   3.610  1.00  0.00           O  
ATOM    121  CB  PRO A   9       5.631   1.314   4.209  1.00  0.00           C  
ATOM    122  CG  PRO A   9       6.678   2.299   4.599  1.00  0.00           C  
ATOM    123  CD  PRO A   9       7.286   2.817   3.326  1.00  0.00           C  
ATOM    124  HA  PRO A   9       5.003   0.889   2.181  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       4.795   1.336   4.891  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       6.031   0.312   4.160  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       6.223   3.108   5.150  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       7.429   1.813   5.205  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       7.494   3.874   3.410  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       8.189   2.273   3.089  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.911   2.155   2.116  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.651   2.838   2.033  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.538   1.818   1.812  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.727   0.811   1.102  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.667   3.921   0.892  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       0.313   4.648   0.781  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       2.085   3.314  -0.453  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       0.278   5.753  -0.262  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.035   1.351   1.567  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.483   3.331   2.979  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.428   4.641   1.157  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -0.451   3.930   0.520  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       0.070   5.084   1.738  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       2.088   4.084  -1.210  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       1.386   2.540  -0.729  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       3.075   2.891  -0.363  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -0.705   6.200  -0.279  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       0.499   5.336  -1.234  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       1.012   6.505  -0.015  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.577   2.026   2.459  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.697   1.154   2.326  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.840   1.914   1.736  1.00  0.00           C  
ATOM    153  O   ALA A  11      -2.930   3.132   1.895  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -2.079   0.500   3.653  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.678   2.814   3.038  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.419   0.373   1.630  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.903  -0.177   3.488  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.395   1.199   4.403  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.685   1.232   1.046  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -4.740   1.874   0.330  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.087   1.420   0.865  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.254   0.242   1.215  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -4.603   1.577  -1.171  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -3.248   1.937  -1.723  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -2.958   3.236  -2.098  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -2.258   0.970  -1.849  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -1.710   3.567  -2.587  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -1.011   1.297  -2.340  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -0.739   2.597  -2.710  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.627   0.249   1.004  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -4.618   2.934   0.481  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -4.765   0.523  -1.341  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -5.346   2.142  -1.713  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -3.718   3.998  -2.004  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -2.477  -0.047  -1.558  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -1.497   4.586  -2.876  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -0.253   0.535  -2.434  1.00  0.00           H  
ATOM    178  HZ  PHE A  12       0.236   2.865  -3.092  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.068   2.348   0.960  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.426   2.067   1.491  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.222   1.001   0.703  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.337   0.636   1.091  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.139   3.418   1.393  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.053   4.428   1.337  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -6.927   3.778   0.598  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.376   1.771   2.528  1.00  0.00           H  
ATOM    187  HB2 PRO A  13      -9.738   3.436   0.494  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.771   3.565   2.256  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -8.394   5.305   0.809  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -7.744   4.688   2.338  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.028   3.934  -0.465  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -5.993   4.182   0.958  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.674   0.526  -0.395  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.321  -0.523  -1.181  1.00  0.00           C  
ATOM    195  C   ASN A  14      -8.989  -1.896  -0.615  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.511  -2.911  -1.078  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -8.920  -0.463  -2.673  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -7.460  -0.815  -2.947  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -6.586  -0.643  -2.100  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -7.187  -1.289  -4.137  1.00  0.00           N  
ATOM    201  H   ASN A  14      -7.819   0.903  -0.699  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.387  -0.373  -1.100  1.00  0.00           H  
ATOM    203  HB2 ASN A  14      -9.524  -1.174  -3.213  1.00  0.00           H  
ATOM    204  HB3 ASN A  14      -9.120   0.523  -3.062  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -7.919  -1.396  -4.782  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -6.256  -1.498  -4.352  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.785  -1.567   4.102  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.629  -2.425   3.397  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.967  -0.287   4.260  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.071   0.198   4.990  1.00  0.00           C  
HETATM  212  N1  WMH A 101       0.883  -0.811   5.277  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.411  -1.900   4.764  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.300  -2.908   4.080  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.259  -1.779   2.810  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.209   1.227   5.285  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.903  -1.889   0.842  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.287  -3.048   1.439  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.972  -3.408   0.789  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.234  -4.268   1.290  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.436  -1.024   0.873  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.119  -2.855   2.488  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.965  -3.883   1.346  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.675  -2.767  -0.323  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.439  -3.012  -1.055  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.250  -2.378  -0.325  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.263  -1.194  -0.016  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.566  -2.452  -2.480  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.314  -2.556  -3.343  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -2.904  -3.993  -3.591  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -1.695  -4.066  -4.508  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.966  -3.459  -5.829  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.305  -2.100  -0.669  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.293  -4.080  -1.109  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.355  -2.986  -2.987  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.849  -1.412  -2.419  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.506  -2.082  -4.293  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -2.508  -2.039  -2.843  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -2.654  -4.453  -2.646  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.727  -4.524  -4.046  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -0.876  -3.537  -4.043  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -1.420  -5.100  -4.641  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -2.769  -3.924  -6.300  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -1.144  -3.542  -6.460  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -2.189  -2.445  -5.744  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.245  -3.163  -0.050  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.063  -2.686   0.639  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.209  -3.036  -0.083  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.396  -4.168  -0.534  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.048  -3.181   2.090  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.274  -4.110  -0.314  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.131  -1.610   0.659  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.023  -3.319   2.403  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.563  -4.129   2.141  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.071  -2.055  -0.216  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.361  -2.242  -0.822  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.408  -2.173   0.242  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.654  -1.107   0.810  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.659  -1.165  -1.875  1.00  0.00           C  
ATOM     44  CG  LEU A   4       1.727  -1.097  -3.078  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       2.146   0.030  -4.006  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       1.695  -2.424  -3.823  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.849  -1.152   0.106  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.384  -3.212  -1.295  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       2.632  -0.204  -1.381  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       3.664  -1.326  -2.237  1.00  0.00           H  
ATOM     51  HG  LEU A   4       0.735  -0.881  -2.713  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       3.163  -0.132  -4.327  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       2.079   0.973  -3.484  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       1.495   0.050  -4.867  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       1.321  -3.198  -3.170  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       2.693  -2.679  -4.146  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       1.051  -2.338  -4.686  1.00  0.00           H  
ATOM     58  N   PHE A   5       3.995  -3.284   0.552  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.064  -3.306   1.501  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.349  -3.045   0.762  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.086  -3.957   0.376  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.095  -4.613   2.290  1.00  0.00           C  
ATOM     63  CG  PHE A   5       3.847  -4.842   3.097  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       3.713  -4.279   4.350  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       2.810  -5.612   2.598  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       2.570  -4.479   5.094  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       1.666  -5.817   3.337  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       1.546  -5.248   4.588  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.713  -4.115   0.112  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.898  -2.478   2.176  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.202  -5.438   1.602  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.935  -4.598   2.967  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       4.513  -3.674   4.751  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       2.902  -6.059   1.620  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       2.480  -4.033   6.074  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       0.864  -6.419   2.937  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       0.651  -5.404   5.171  1.00  0.00           H  
ATOM     78  N   SER A   6       6.544  -1.796   0.492  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.609  -1.308  -0.305  1.00  0.00           C  
ATOM     80  C   SER A   6       8.199  -0.072   0.382  1.00  0.00           C  
ATOM     81  O   SER A   6       8.047   0.076   1.598  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.012  -0.971  -1.680  1.00  0.00           C  
ATOM     83  OG  SER A   6       6.469  -2.131  -2.294  1.00  0.00           O  
ATOM     84  H   SER A   6       5.912  -1.138   0.846  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.353  -2.079  -0.418  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.196  -0.272  -1.553  1.00  0.00           H  
ATOM     87  HB3 SER A   6       7.764  -0.552  -2.326  1.00  0.00           H  
ATOM     88  HG  SER A   6       6.624  -2.069  -3.241  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.882   0.780  -0.350  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.417   2.009   0.219  1.00  0.00           C  
ATOM     91  C   ASN A   7       8.906   3.192  -0.583  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.333   3.389  -1.720  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.957   2.006   0.220  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.567   3.303   0.759  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.832   4.240   0.013  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      11.802   3.363   2.045  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.033   0.615  -1.306  1.00  0.00           H  
ATOM     98  HA  ASN A   7       9.059   2.063   1.234  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.315   1.189   0.829  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.300   1.868  -0.794  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      11.586   2.586   2.607  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      12.181   4.193   2.403  1.00  0.00           H  
ATOM    103  N   PRO A   8       7.950   3.974  -0.057  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.340   3.761   1.259  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.192   2.739   1.195  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.629   2.487   0.110  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.781   5.149   1.582  1.00  0.00           C  
ATOM    108  CG  PRO A   8       6.389   5.703   0.259  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.376   5.151  -0.736  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.057   3.473   2.013  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       5.933   5.054   2.244  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.548   5.750   2.051  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       5.389   5.382   0.012  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       6.441   6.782   0.277  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       6.872   4.854  -1.644  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.143   5.878  -0.953  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.871   2.093   2.322  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.755   1.167   2.395  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.419   1.905   2.394  1.00  0.00           C  
ATOM    120  O   PRO A   9       2.942   2.377   3.438  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.973   0.428   3.714  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.758   1.385   4.550  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.604   2.178   3.603  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.774   0.470   1.570  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       4.015   0.197   4.156  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       5.521  -0.483   3.533  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       5.087   2.040   5.086  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       6.383   0.844   5.244  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.691   3.203   3.928  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.581   1.730   3.509  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.861   2.061   1.229  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.623   2.769   1.061  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.458   1.792   1.049  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.532   0.709   0.432  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.638   3.658  -0.235  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       0.287   4.375  -0.442  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       2.028   2.842  -1.469  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       0.256   5.324  -1.627  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.297   1.668   0.444  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.512   3.416   1.919  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.408   4.403  -0.096  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -0.481   3.632  -0.601  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       0.046   4.938   0.448  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       3.019   2.435  -1.336  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       2.014   3.479  -2.341  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       1.321   2.038  -1.599  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       0.467   4.774  -2.531  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       1.000   6.095  -1.491  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -0.722   5.777  -1.700  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.578   2.125   1.776  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.748   1.312   1.809  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.916   2.070   1.271  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.058   3.277   1.498  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -2.054   0.743   3.203  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.560   2.955   2.303  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.566   0.483   1.140  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.913   0.093   3.125  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.299   1.495   3.929  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.728   1.385   0.560  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -4.879   1.940  -0.075  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.098   1.531   0.726  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.164   0.398   1.216  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -4.969   1.439  -1.531  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -3.775   1.825  -2.387  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -2.587   1.106  -2.321  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.844   2.905  -3.247  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -1.499   1.461  -3.089  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.754   3.265  -4.022  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -1.580   2.541  -3.941  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.569   0.416   0.465  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -4.784   3.015  -0.068  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.041   0.364  -1.520  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -5.857   1.847  -1.989  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -2.521   0.259  -1.653  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -4.760   3.473  -3.316  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -0.580   0.893  -3.024  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -2.820   4.110  -4.690  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -0.727   2.823  -4.543  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.074   2.439   0.888  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.258   2.211   1.723  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.120   1.012   1.311  1.00  0.00           C  
ATOM    182  O   PRO A  13      -9.969   0.580   2.079  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.054   3.517   1.615  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.533   4.185   0.399  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.094   3.783   0.288  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -7.963   2.070   2.753  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.107   3.290   1.524  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -8.888   4.118   2.497  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.084   3.839  -0.465  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.620   5.257   0.496  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -6.791   3.743  -0.748  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.465   4.462   0.844  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.900   0.465   0.126  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.676  -0.695  -0.306  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.094  -1.981   0.268  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.708  -3.042   0.179  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.776  -0.813  -1.840  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.479  -1.218  -2.529  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.373  -0.888  -2.082  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.605  -1.944  -3.607  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.211   0.845  -0.460  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.669  -0.572   0.100  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.522  -1.556  -2.081  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.093   0.139  -2.238  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -9.511  -2.182  -3.909  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.804  -2.240  -4.089  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.814  -1.364   3.667  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.714  -2.217   3.049  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.936  -0.066   3.777  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.158   0.401   4.424  1.00  0.00           C  
HETATM  212  N1  WMH A 101       0.944  -0.638   4.709  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.396  -1.722   4.272  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.400  -2.602   3.779  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.310  -1.582   2.413  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.358   1.436   4.665  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.927  -1.993   0.902  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.296  -3.193   1.388  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.980  -3.500   0.718  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.265  -4.411   1.138  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.462  -1.131   1.004  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.123  -3.098   2.449  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.968  -4.022   1.223  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.651  -2.773  -0.315  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.419  -3.021  -1.024  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.263  -2.270  -0.352  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.312  -1.051  -0.172  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.581  -2.634  -2.523  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.471  -3.108  -3.494  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -2.136  -2.388  -3.302  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -1.093  -2.856  -4.302  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.469  -2.527  -5.692  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.248  -2.055  -0.621  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.220  -4.081  -0.957  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.513  -3.054  -2.872  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.654  -1.558  -2.588  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.309  -4.164  -3.336  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.814  -2.957  -4.508  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -2.289  -1.328  -3.432  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -1.779  -2.580  -2.300  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -0.144  -2.393  -4.071  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -1.000  -3.927  -4.206  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -0.712  -2.768  -6.361  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -1.686  -1.513  -5.786  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -2.325  -3.047  -5.975  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.252  -3.016   0.025  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.038  -2.482   0.603  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.177  -2.943  -0.148  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.321  -4.120  -0.462  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -0.927  -2.823   2.094  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.315  -3.987  -0.095  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.091  -1.407   0.505  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       0.117  -2.943   2.347  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.440  -3.755   2.278  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.023  -2.010  -0.442  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.258  -2.249  -1.108  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.347  -2.118  -0.082  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.620  -1.015   0.424  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.454  -1.230  -2.227  1.00  0.00           C  
ATOM     44  CG  LEU A   4       3.715  -1.373  -3.081  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       3.720  -2.702  -3.817  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       3.819  -0.218  -4.061  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.805  -1.081  -0.193  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.248  -3.247  -1.519  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       1.595  -1.288  -2.877  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       2.472  -0.256  -1.761  1.00  0.00           H  
ATOM     51  HG  LEU A   4       4.581  -1.349  -2.436  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       4.602  -2.770  -4.436  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       2.837  -2.773  -4.434  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       3.721  -3.508  -3.099  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       4.710  -0.330  -4.661  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       3.867   0.713  -3.517  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       2.952  -0.212  -4.705  1.00  0.00           H  
ATOM     58  N   PHE A   5       3.920  -3.215   0.252  1.00  0.00           N  
ATOM     59  CA  PHE A   5       4.925  -3.277   1.273  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.284  -3.044   0.658  1.00  0.00           C  
ATOM     61  O   PHE A   5       6.874  -3.937   0.031  1.00  0.00           O  
ATOM     62  CB  PHE A   5       4.869  -4.621   1.997  1.00  0.00           C  
ATOM     63  CG  PHE A   5       3.524  -4.929   2.608  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       3.219  -4.506   3.883  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       2.569  -5.646   1.901  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       1.993  -4.792   4.448  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       1.342  -5.931   2.461  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       1.054  -5.504   3.737  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.666  -4.027  -0.237  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.724  -2.488   1.983  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.107  -5.407   1.297  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.601  -4.620   2.791  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       3.955  -3.946   4.441  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       2.793  -5.982   0.900  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       1.766  -4.459   5.450  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       0.608  -6.490   1.897  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       0.093  -5.728   4.177  1.00  0.00           H  
ATOM     78  N   SER A   6       6.733  -1.828   0.760  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.987  -1.387   0.209  1.00  0.00           C  
ATOM     80  C   SER A   6       8.423  -0.150   0.993  1.00  0.00           C  
ATOM     81  O   SER A   6       7.887   0.117   2.081  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.785  -1.021  -1.282  1.00  0.00           C  
ATOM     83  OG  SER A   6       7.255  -2.119  -2.024  1.00  0.00           O  
ATOM     84  H   SER A   6       6.209  -1.162   1.254  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.719  -2.174   0.298  1.00  0.00           H  
ATOM     86  HB2 SER A   6       7.097  -0.191  -1.355  1.00  0.00           H  
ATOM     87  HB3 SER A   6       8.734  -0.736  -1.710  1.00  0.00           H  
ATOM     88  HG  SER A   6       7.201  -2.864  -1.405  1.00  0.00           H  
ATOM     89  N   ASN A   7       9.385   0.575   0.476  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.795   1.839   1.052  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.562   2.922   0.017  1.00  0.00           C  
ATOM     92  O   ASN A   7      10.259   2.949  -1.000  1.00  0.00           O  
ATOM     93  CB  ASN A   7      11.286   1.834   1.450  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.619   0.882   2.579  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.933  -0.284   2.350  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      11.573   1.367   3.797  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.865   0.274  -0.326  1.00  0.00           H  
ATOM     98  HA  ASN A   7       9.185   2.005   1.926  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.875   1.548   0.592  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.569   2.833   1.748  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      11.328   2.306   3.925  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      11.776   0.768   4.550  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.557   3.802   0.194  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.630   3.783   1.331  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.442   2.816   1.092  1.00  0.00           C  
ATOM    106  O   PRO A   8       6.164   2.427  -0.060  1.00  0.00           O  
ATOM    107  CB  PRO A   8       7.134   5.237   1.365  1.00  0.00           C  
ATOM    108  CG  PRO A   8       7.144   5.676  -0.058  1.00  0.00           C  
ATOM    109  CD  PRO A   8       8.251   4.908  -0.736  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.122   3.545   2.262  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.138   5.267   1.782  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.802   5.835   1.967  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       6.193   5.447  -0.515  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       7.337   6.738  -0.112  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       7.913   4.522  -1.687  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       9.115   5.541  -0.877  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.750   2.387   2.158  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.616   1.507   2.029  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.364   2.290   1.638  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.010   3.302   2.269  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.480   0.871   3.413  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.104   1.839   4.363  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.024   2.734   3.565  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.801   0.748   1.283  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.434   0.718   3.636  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       4.994  -0.078   3.426  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       4.331   2.430   4.829  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       5.662   1.302   5.117  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       5.795   3.772   3.751  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.056   2.538   3.814  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.724   1.854   0.601  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.570   2.541   0.072  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.338   1.714   0.354  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.298   0.539   0.001  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.715   2.761  -1.461  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       3.003   3.552  -1.793  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       0.491   3.458  -2.035  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       3.100   4.917  -1.125  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.017   1.012   0.189  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.486   3.500   0.561  1.00  0.00           H  
ATOM    141  HB  ILE A  10       1.780   1.790  -1.927  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       3.859   2.976  -1.474  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       3.057   3.697  -2.862  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       0.388   4.430  -1.576  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -0.389   2.867  -1.827  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       0.604   3.572  -3.102  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       4.011   5.406  -1.438  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       3.113   4.794  -0.052  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       2.250   5.517  -1.410  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.646   2.292   1.010  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.838   1.552   1.338  1.00  0.00           C  
ATOM    152  C   ALA A  11      -3.071   2.296   0.921  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.112   3.535   0.934  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.931   1.177   2.833  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.594   3.240   1.257  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.801   0.637   0.766  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.774   0.514   2.960  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.104   2.017   3.478  1.00  0.00           H  
ATOM    159  N   PHE A  12      -4.052   1.554   0.545  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.312   2.082   0.125  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.379   1.509   1.039  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.303   0.328   1.399  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.602   1.691  -1.334  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.540   2.117  -2.314  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -3.541   1.238  -2.694  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -4.540   3.388  -2.852  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -2.566   1.619  -3.589  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -3.565   3.776  -3.748  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.578   2.890  -4.118  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.935   0.575   0.551  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -5.285   3.158   0.215  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.694   0.617  -1.397  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.536   2.139  -1.638  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -3.530   0.242  -2.277  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -5.314   4.085  -2.563  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -1.794   0.921  -3.876  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -3.576   4.774  -4.158  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -1.813   3.190  -4.820  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.395   2.314   1.428  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.459   1.874   2.360  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.297   0.714   1.805  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.121   0.122   2.513  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.327   3.127   2.538  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -9.025   3.975   1.353  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.588   3.715   1.008  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.041   1.580   3.311  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.369   2.842   2.565  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.062   3.627   3.457  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.666   3.695   0.529  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -9.167   5.016   1.603  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.430   3.826  -0.055  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.938   4.375   1.560  1.00  0.00           H  
ATOM    193  N   ASN A  14      -9.082   0.399   0.542  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.750  -0.714  -0.099  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.128  -2.047   0.333  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.729  -3.106   0.157  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.774  -0.570  -1.644  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.397  -0.461  -2.306  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.402  -1.000  -1.831  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.332   0.244  -3.403  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.447   0.948   0.038  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.767  -0.695   0.267  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.269  -1.436  -2.061  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.347   0.310  -1.898  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -9.160   0.655  -3.742  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.464   0.357  -3.847  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.580  -0.822   3.406  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.514  -1.764   2.998  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.731   0.471   3.370  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.412   1.042   3.833  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.252   0.063   4.153  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.700  -1.076   3.914  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.089  -2.079   3.850  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.202  -1.222   2.369  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.604   2.101   3.924  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.764  -2.115   1.066  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.939  -3.246   1.402  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.761  -3.395   0.472  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.979  -4.349   0.591  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.404  -1.206   1.171  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.569  -3.118   2.409  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.537  -4.144   1.357  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.623  -2.470  -0.461  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.516  -2.511  -1.393  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.267  -1.990  -0.710  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.228  -0.841  -0.277  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.819  -1.704  -2.655  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.725  -1.781  -3.706  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -4.121  -1.062  -4.974  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -3.046  -1.191  -6.038  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.795  -0.476  -5.680  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.279  -1.744  -0.506  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.361  -3.547  -1.656  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.740  -2.061  -3.091  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.945  -0.668  -2.378  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.827  -1.329  -3.313  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.535  -2.819  -3.935  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -5.040  -1.490  -5.349  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.272  -0.017  -4.749  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.821  -2.238  -6.174  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -3.433  -0.791  -6.964  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -1.056  -0.689  -6.383  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -1.438  -0.701  -4.732  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -1.960   0.550  -5.734  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.271  -2.835  -0.603  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.051  -2.516   0.093  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.172  -3.077  -0.553  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.129  -4.102  -1.238  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.135  -2.950   1.550  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.332  -3.723  -1.015  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -0.959  -1.440   0.089  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.148  -3.228   1.890  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.791  -3.805   1.626  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.249  -2.368  -0.347  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.555  -2.749  -0.783  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.425  -2.807   0.445  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.239  -2.016   1.373  1.00  0.00           O  
ATOM     43  CB  LEU A   4       3.143  -1.714  -1.757  1.00  0.00           C  
ATOM     44  CG  LEU A   4       2.362  -1.440  -3.042  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       3.087  -0.400  -3.879  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       2.162  -2.716  -3.842  1.00  0.00           C  
ATOM     47  H   LEU A   4       1.179  -1.526   0.151  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.510  -3.718  -1.257  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       3.239  -0.780  -1.224  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       4.135  -2.043  -2.030  1.00  0.00           H  
ATOM     51  HG  LEU A   4       1.393  -1.043  -2.779  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       4.069  -0.767  -4.137  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       3.182   0.515  -3.314  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       2.525  -0.209  -4.781  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       1.592  -2.496  -4.732  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       1.627  -3.436  -3.242  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       3.125  -3.118  -4.121  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.340  -3.726   0.474  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.269  -3.862   1.586  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.584  -3.176   1.229  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.639  -3.416   1.831  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.462  -5.346   1.968  1.00  0.00           C  
ATOM     63  CG  PHE A   5       5.834  -6.251   0.828  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       4.852  -6.879   0.082  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       7.155  -6.469   0.506  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       5.187  -7.708  -0.968  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       7.498  -7.295  -0.537  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       6.513  -7.916  -1.278  1.00  0.00           C  
ATOM     69  H   PHE A   5       4.436  -4.335  -0.290  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.839  -3.329   2.419  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       6.250  -5.416   2.703  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       4.545  -5.715   2.403  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       3.817  -6.708   0.334  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       7.923  -5.982   1.089  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       4.412  -8.193  -1.544  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       8.540  -7.457  -0.774  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       6.786  -8.564  -2.099  1.00  0.00           H  
ATOM     78  N   SER A   6       6.491  -2.306   0.254  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.591  -1.516  -0.211  1.00  0.00           C  
ATOM     80  C   SER A   6       7.877  -0.368   0.764  1.00  0.00           C  
ATOM     81  O   SER A   6       7.170  -0.184   1.767  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.224  -0.933  -1.572  1.00  0.00           C  
ATOM     83  OG  SER A   6       6.807  -1.946  -2.465  1.00  0.00           O  
ATOM     84  H   SER A   6       5.623  -2.196  -0.185  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.465  -2.137  -0.326  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.410  -0.237  -1.443  1.00  0.00           H  
ATOM     87  HB3 SER A   6       8.077  -0.421  -1.990  1.00  0.00           H  
ATOM     88  HG  SER A   6       6.984  -2.810  -2.067  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.900   0.377   0.469  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.276   1.547   1.220  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.483   2.665   0.225  1.00  0.00           C  
ATOM     92  O   ASN A   7      10.309   2.521  -0.686  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.575   1.299   2.000  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.022   2.500   2.819  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      10.208   3.314   3.266  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.305   2.611   3.047  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.453   0.151  -0.310  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.474   1.794   1.901  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      10.442   0.459   2.663  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.353   1.067   1.290  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      12.909   1.924   2.686  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      12.612   3.383   3.572  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.728   3.773   0.321  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.693   3.989   1.363  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.435   3.125   1.153  1.00  0.00           C  
ATOM    106  O   PRO A   8       6.087   2.783   0.016  1.00  0.00           O  
ATOM    107  CB  PRO A   8       7.331   5.466   1.178  1.00  0.00           C  
ATOM    108  CG  PRO A   8       7.604   5.732  -0.255  1.00  0.00           C  
ATOM    109  CD  PRO A   8       8.822   4.926  -0.592  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.087   3.835   2.358  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.289   5.618   1.422  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.949   6.081   1.814  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       6.761   5.414  -0.853  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       7.795   6.785  -0.401  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       8.792   4.606  -1.623  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       9.719   5.496  -0.399  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.767   2.729   2.233  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.532   1.966   2.140  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.351   2.859   1.717  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.110   3.926   2.299  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.333   1.427   3.560  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.025   2.408   4.442  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.165   2.974   3.640  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.629   1.150   1.440  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.277   1.370   3.781  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       4.776   0.446   3.642  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       4.340   3.195   4.720  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       5.397   1.909   5.325  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.272   4.033   3.830  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.083   2.454   3.874  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.656   2.445   0.693  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.503   3.163   0.201  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.311   2.210   0.133  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.337   1.180  -0.578  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.781   3.865  -1.176  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       0.518   4.544  -1.748  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       2.399   2.912  -2.184  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -0.036   5.661  -0.886  1.00  0.00           C  
ATOM    139  H   ILE A  10       2.908   1.614   0.241  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.276   3.914   0.944  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.522   4.630  -0.986  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       0.749   4.963  -2.716  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -0.255   3.797  -1.864  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       1.718   2.087  -2.336  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       3.335   2.541  -1.798  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       2.563   3.425  -3.120  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       0.718   6.423  -0.757  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -0.322   5.268   0.079  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -0.902   6.091  -1.367  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.694   2.521   0.909  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.855   1.683   1.043  1.00  0.00           C  
ATOM    152  C   ALA A  11      -3.113   2.449   0.746  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.158   3.688   0.871  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.955   1.105   2.458  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.671   3.359   1.416  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.772   0.845   0.365  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.811   0.450   2.499  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.110   1.872   3.196  1.00  0.00           H  
ATOM    159  N   PHE A  12      -4.113   1.727   0.345  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.412   2.268   0.078  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.405   1.550   0.985  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.283   0.329   1.180  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.785   2.087  -1.407  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.886   2.837  -2.366  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -3.680   2.295  -2.791  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -5.248   4.087  -2.833  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -2.861   2.987  -3.662  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -4.429   4.780  -3.705  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -3.236   4.232  -4.118  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.976   0.759   0.232  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -5.378   3.318   0.323  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.741   1.039  -1.656  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.796   2.437  -1.555  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -3.383   1.319  -2.434  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -6.183   4.522  -2.513  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -1.924   2.559  -3.988  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -4.721   5.757  -4.065  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -2.597   4.778  -4.796  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.398   2.283   1.555  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.379   1.747   2.543  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.144   0.484   2.100  1.00  0.00           C  
ATOM    182  O   PRO A  13      -9.767  -0.191   2.925  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.358   2.908   2.730  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.557   4.117   2.427  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.638   3.724   1.310  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -7.897   1.549   3.488  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.184   2.794   2.043  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.724   2.922   3.746  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.205   4.922   2.115  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -7.987   4.407   3.296  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -8.109   3.885   0.352  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.719   4.287   1.388  1.00  0.00           H  
ATOM    193  N   ASN A  14      -9.108   0.166   0.824  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.793  -1.021   0.308  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.002  -2.289   0.642  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.503  -3.399   0.496  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.990  -0.929  -1.215  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.698  -1.109  -2.001  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.961  -0.163  -2.226  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.430  -2.312  -2.431  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.607   0.754   0.217  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.761  -1.076   0.785  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.680  -1.698  -1.524  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.407   0.038  -1.457  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -9.065  -3.032  -2.217  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.629  -2.473  -2.973  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.663  -0.982   2.846  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.655  -1.864   2.443  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.755   0.317   2.878  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.442   0.807   3.291  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.250  -0.214   3.511  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.633  -1.310   3.261  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.242  -2.170   3.285  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.314  -1.289   1.812  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.689   1.851   3.415  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.027  -1.873   0.562  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.478  -3.089   1.121  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.173  -3.481   0.468  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.640  -4.576   0.707  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.595  -1.009   0.741  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.316  -2.951   2.180  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.190  -3.887   0.974  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.659  -2.613  -0.368  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.404  -2.870  -1.028  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.256  -2.308  -0.242  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.273  -1.160   0.164  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.402  -2.351  -2.467  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -5.300  -3.141  -3.410  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -4.865  -4.602  -3.535  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -3.476  -4.744  -4.159  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -3.425  -4.243  -5.554  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.129  -1.772  -0.551  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.281  -3.941  -1.050  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -4.752  -1.330  -2.457  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -3.399  -2.363  -2.863  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -6.311  -3.110  -3.031  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -5.269  -2.677  -4.384  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -4.863  -5.068  -2.561  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -5.580  -5.114  -4.159  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.762  -4.196  -3.563  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -3.209  -5.790  -4.150  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -3.712  -3.246  -5.625  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -4.041  -4.793  -6.185  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -2.458  -4.322  -5.921  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.289  -3.133  -0.003  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.110  -2.774   0.738  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.112  -3.247   0.022  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.149  -4.374  -0.468  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.186  -3.349   2.154  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.337  -4.057  -0.332  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.075  -1.697   0.805  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.187  -3.569   2.500  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.763  -4.262   2.127  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.080  -2.387  -0.090  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.314  -2.734  -0.718  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.434  -2.650   0.288  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.495  -1.706   1.096  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.560  -1.891  -2.012  1.00  0.00           C  
ATOM     44  CG  LEU A   4       2.560  -0.341  -1.913  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       3.860   0.207  -1.332  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       2.284   0.277  -3.275  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.986  -1.481   0.277  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.220  -3.775  -0.995  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       3.521  -2.183  -2.407  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       1.809  -2.179  -2.733  1.00  0.00           H  
ATOM     51  HG  LEU A   4       1.763  -0.043  -1.248  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       4.687  -0.083  -1.964  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       4.007  -0.197  -0.341  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       3.808   1.284  -1.279  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       1.322  -0.056  -3.637  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       3.052  -0.025  -3.970  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       2.283   1.354  -3.187  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.276  -3.635   0.286  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.365  -3.679   1.207  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.655  -3.429   0.494  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.295  -4.329  -0.053  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.363  -4.961   2.040  1.00  0.00           C  
ATOM     63  CG  PHE A   5       4.127  -5.065   2.895  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       3.097  -5.921   2.555  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       3.986  -4.269   4.019  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       1.953  -5.981   3.321  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       2.851  -4.329   4.791  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       1.830  -5.185   4.441  1.00  0.00           C  
ATOM     69  H   PHE A   5       4.187  -4.360  -0.370  1.00  0.00           H  
ATOM     70  HA  PHE A   5       5.213  -2.839   1.869  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.399  -5.818   1.383  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       6.223  -4.968   2.692  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       3.191  -6.550   1.682  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       4.784  -3.594   4.293  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       1.155  -6.654   3.042  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       2.759  -3.705   5.668  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       0.933  -5.229   5.039  1.00  0.00           H  
ATOM     78  N   SER A   6       6.945  -2.174   0.404  1.00  0.00           N  
ATOM     79  CA  SER A   6       8.104  -1.621  -0.213  1.00  0.00           C  
ATOM     80  C   SER A   6       8.235  -0.231   0.388  1.00  0.00           C  
ATOM     81  O   SER A   6       7.588   0.048   1.413  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.896  -1.548  -1.746  1.00  0.00           C  
ATOM     83  OG  SER A   6       7.635  -2.844  -2.296  1.00  0.00           O  
ATOM     84  H   SER A   6       6.328  -1.529   0.812  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.966  -2.224   0.031  1.00  0.00           H  
ATOM     86  HB2 SER A   6       7.056  -0.906  -1.962  1.00  0.00           H  
ATOM     87  HB3 SER A   6       8.784  -1.147  -2.212  1.00  0.00           H  
ATOM     88  HG  SER A   6       7.638  -3.459  -1.546  1.00  0.00           H  
ATOM     89  N   ASN A   7       9.022   0.624  -0.189  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.146   1.969   0.318  1.00  0.00           C  
ATOM     91  C   ASN A   7       8.904   2.969  -0.799  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.421   2.792  -1.901  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.511   2.187   0.993  1.00  0.00           C  
ATOM     94  CG  ASN A   7      10.701   3.606   1.498  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      10.285   3.943   2.609  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      11.354   4.429   0.715  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.539   0.384  -0.990  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.366   2.094   1.054  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      10.598   1.514   1.833  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.292   1.968   0.279  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      11.688   4.095  -0.147  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      11.474   5.353   1.023  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.088   4.011  -0.565  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.396   4.257   0.716  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.188   3.326   0.912  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.392   3.137  -0.011  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.916   5.718   0.591  1.00  0.00           C  
ATOM    108  CG  PRO A   8       7.567   6.243  -0.650  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.777   5.057  -1.533  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.072   4.165   1.554  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       5.840   5.732   0.507  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.218   6.277   1.464  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       6.918   6.958  -1.133  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       8.513   6.700  -0.404  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       6.875   4.824  -2.079  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.604   5.218  -2.207  1.00  0.00           H  
ATOM    117  N   PRO A   9       6.046   2.724   2.107  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.939   1.821   2.392  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.627   2.577   2.545  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.467   3.417   3.451  1.00  0.00           O  
ATOM    121  CB  PRO A   9       5.331   1.153   3.715  1.00  0.00           C  
ATOM    122  CG  PRO A   9       6.279   2.101   4.370  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.952   2.880   3.268  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.834   1.075   1.618  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       4.444   1.000   4.312  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       5.799   0.201   3.510  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       5.729   2.767   5.019  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       7.010   1.550   4.944  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       7.043   3.920   3.548  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.926   2.462   3.059  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.710   2.308   1.669  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.435   2.960   1.682  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.335   1.926   1.500  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.499   0.944   0.745  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.348   4.080   0.583  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -0.032   4.776   0.594  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       1.683   3.531  -0.808  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -0.172   5.914  -0.401  1.00  0.00           C  
ATOM    139  H   ILE A  10       2.869   1.632   0.977  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.315   3.418   2.652  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.106   4.811   0.820  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -0.792   4.045   0.360  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -0.217   5.167   1.583  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       2.690   3.141  -0.806  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       1.603   4.323  -1.536  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       0.990   2.740  -1.057  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -0.013   5.540  -1.402  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       0.562   6.677  -0.181  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -1.162   6.337  -0.326  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.730   2.089   2.240  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.854   1.228   2.132  1.00  0.00           C  
ATOM    152  C   ALA A  11      -3.016   2.012   1.617  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.124   3.214   1.865  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -2.180   0.537   3.457  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.784   2.826   2.886  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.614   0.466   1.402  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -3.029  -0.113   3.311  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.438   1.232   4.235  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.840   1.371   0.880  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -4.943   2.007   0.248  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.236   1.526   0.897  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.342   0.336   1.253  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -4.919   1.703  -1.257  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -3.628   2.104  -1.940  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -2.570   1.207  -2.042  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.471   3.374  -2.471  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -1.388   1.568  -2.652  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.288   3.740  -3.086  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -1.246   2.837  -3.177  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.707   0.404   0.750  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -4.822   3.067   0.395  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.062   0.644  -1.405  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -5.729   2.240  -1.728  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -2.679   0.214  -1.630  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -4.283   4.082  -2.404  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -0.576   0.860  -2.722  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -2.178   4.733  -3.497  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -0.322   3.126  -3.656  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.231   2.428   1.085  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.513   2.119   1.773  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.343   0.994   1.122  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.346   0.558   1.676  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.286   3.439   1.717  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.244   4.482   1.513  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.189   3.845   0.664  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.335   1.858   2.806  1.00  0.00           H  
ATOM    187  HB2 PRO A  13      -9.988   3.412   0.898  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.816   3.592   2.646  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -8.670   5.338   1.011  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -7.828   4.775   2.466  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.432   3.953  -0.384  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.233   4.294   0.884  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.935   0.537  -0.041  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.620  -0.566  -0.708  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.119  -1.903  -0.178  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.713  -2.944  -0.442  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.447  -0.514  -2.241  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.011  -0.704  -2.717  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.055  -0.375  -2.021  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -7.851  -1.231  -3.897  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.157   0.954  -0.469  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.670  -0.481  -0.471  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.042  -1.298  -2.683  1.00  0.00           H  
ATOM    204  HB3 ASN A  14      -9.806   0.438  -2.598  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -8.638  -1.490  -4.421  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -6.946  -1.349  -4.257  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.927  -1.589   3.789  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.836  -2.406   3.138  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -1.046  -0.301   3.969  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.070   0.133   4.616  1.00  0.00           C  
HETATM  212  N1  WMH A 101       0.858  -0.921   4.825  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.296  -1.976   4.346  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.537  -2.812   3.843  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.413  -1.742   2.513  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.279   1.152   4.907  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.914  -2.062   0.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.311  -3.255   1.276  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.023  -3.617   0.571  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.479  -4.694   0.779  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.572  -1.183   1.018  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.114  -3.113   2.328  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.007  -4.073   1.163  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.548  -2.744  -0.278  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.315  -2.987  -0.983  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.180  -2.301  -0.250  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.246  -1.113   0.031  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.407  -2.484  -2.426  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.157  -2.720  -3.247  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.302  -2.157  -4.645  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -2.043  -2.376  -5.465  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.705  -3.803  -5.613  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.030  -1.904  -0.432  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.141  -4.052  -0.988  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.230  -2.981  -2.916  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.607  -1.422  -2.410  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.320  -2.242  -2.759  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -2.982  -3.782  -3.311  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -4.135  -2.635  -5.137  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.489  -1.097  -4.566  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.193  -1.957  -6.449  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -1.221  -1.866  -4.983  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -0.866  -3.914  -6.219  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -2.485  -4.358  -6.015  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -1.470  -4.246  -4.699  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.163  -3.040   0.060  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.022  -2.514   0.768  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.253  -2.820   0.041  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.461  -3.938  -0.424  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -0.999  -3.039   2.211  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.151  -3.987  -0.199  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.132  -1.441   0.800  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       0.026  -3.110   2.542  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.448  -4.020   2.235  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.084  -1.824  -0.096  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.351  -1.991  -0.752  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.427  -2.124   0.274  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.815  -1.138   0.921  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.676  -0.815  -1.685  1.00  0.00           C  
ATOM     44  CG  LEU A   4       1.749  -0.612  -2.879  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       2.147   0.632  -3.655  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       1.764  -1.831  -3.792  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.865  -0.933   0.261  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.311  -2.897  -1.335  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       2.660   0.091  -1.095  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       3.680  -0.954  -2.057  1.00  0.00           H  
ATOM     51  HG  LEU A   4       0.749  -0.479  -2.503  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       1.486   0.754  -4.500  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       3.164   0.527  -4.003  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       2.075   1.497  -3.012  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       1.424  -2.697  -3.247  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       2.769  -2.000  -4.148  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       1.109  -1.656  -4.634  1.00  0.00           H  
ATOM     58  N   PHE A   5       3.883  -3.327   0.468  1.00  0.00           N  
ATOM     59  CA  PHE A   5       4.975  -3.571   1.357  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.258  -3.360   0.594  1.00  0.00           C  
ATOM     61  O   PHE A   5       6.919  -4.294   0.140  1.00  0.00           O  
ATOM     62  CB  PHE A   5       4.883  -4.954   2.009  1.00  0.00           C  
ATOM     63  CG  PHE A   5       3.662  -5.094   2.877  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       2.560  -5.818   2.456  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       3.609  -4.467   4.106  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       1.435  -5.912   3.248  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       2.491  -4.560   4.904  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       1.403  -5.282   4.475  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.477  -4.084  -0.006  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.924  -2.805   2.118  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       4.838  -5.710   1.238  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.754  -5.125   2.625  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       2.584  -6.316   1.498  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       4.466  -3.900   4.440  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       0.581  -6.480   2.909  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       2.469  -4.066   5.865  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       0.526  -5.350   5.102  1.00  0.00           H  
ATOM     78  N   SER A   6       6.516  -2.116   0.364  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.610  -1.632  -0.396  1.00  0.00           C  
ATOM     80  C   SER A   6       7.968  -0.280   0.170  1.00  0.00           C  
ATOM     81  O   SER A   6       7.416   0.107   1.194  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.172  -1.507  -1.874  1.00  0.00           C  
ATOM     83  OG  SER A   6       6.852  -2.784  -2.418  1.00  0.00           O  
ATOM     84  H   SER A   6       5.919  -1.439   0.756  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.433  -2.323  -0.317  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.279  -0.897  -1.927  1.00  0.00           H  
ATOM     87  HB3 SER A   6       7.959  -1.058  -2.462  1.00  0.00           H  
ATOM     88  HG  SER A   6       7.404  -3.406  -1.922  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.882   0.418  -0.441  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.192   1.755   0.007  1.00  0.00           C  
ATOM     91  C   ASN A   7       8.626   2.767  -0.983  1.00  0.00           C  
ATOM     92  O   ASN A   7       8.853   2.647  -2.196  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.710   1.977   0.230  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.569   1.826  -1.018  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.779   2.776  -1.760  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.103   0.653  -1.234  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.366   0.045  -1.209  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.673   1.867   0.947  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      10.860   2.979   0.604  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.054   1.275   0.976  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      11.935  -0.072  -0.595  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      12.666   0.535  -2.029  1.00  0.00           H  
ATOM    103  N   PRO A   8       7.835   3.743  -0.515  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.448   3.888   0.886  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.221   3.022   1.208  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.375   2.796   0.332  1.00  0.00           O  
ATOM    107  CB  PRO A   8       7.071   5.387   0.997  1.00  0.00           C  
ATOM    108  CG  PRO A   8       7.234   5.956  -0.381  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.235   4.791  -1.322  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.257   3.662   1.562  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.051   5.474   1.342  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.732   5.871   1.701  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       6.411   6.618  -0.606  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       8.170   6.490  -0.446  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       6.225   4.528  -1.601  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       7.831   4.996  -2.198  1.00  0.00           H  
ATOM    117  N   PRO A   9       6.129   2.487   2.435  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.989   1.670   2.845  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.692   2.478   2.838  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.459   3.336   3.716  1.00  0.00           O  
ATOM    121  CB  PRO A   9       5.343   1.209   4.265  1.00  0.00           C  
ATOM    122  CG  PRO A   9       6.425   2.129   4.726  1.00  0.00           C  
ATOM    123  CD  PRO A   9       7.141   2.599   3.496  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.874   0.817   2.192  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       4.469   1.287   4.893  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       5.682   0.184   4.238  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       5.996   2.964   5.257  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       7.107   1.596   5.373  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       7.462   3.623   3.615  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.987   1.961   3.287  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.877   2.236   1.842  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.650   2.960   1.663  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.502   1.976   1.438  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.668   0.939   0.763  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.766   3.985   0.472  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       0.495   4.837   0.314  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       2.114   3.296  -0.845  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       0.215   5.747   1.492  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.112   1.535   1.197  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.461   3.508   2.575  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.590   4.640   0.706  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       0.588   5.456  -0.565  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -0.353   4.177   0.194  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       2.183   4.032  -1.632  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       1.344   2.579  -1.088  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       3.060   2.785  -0.744  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       1.044   6.425   1.628  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       0.078   5.156   2.383  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -0.683   6.315   1.297  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.624   2.254   2.041  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.771   1.411   1.910  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.904   2.170   1.281  1.00  0.00           C  
ATOM    153  O   ALA A  11      -2.943   3.410   1.327  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -2.193   0.807   3.259  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.704   3.059   2.599  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.504   0.592   1.254  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -3.014   0.128   3.094  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.535   1.537   3.970  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.780   1.454   0.664  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -4.929   2.001   0.003  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.167   1.524   0.745  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.214   0.369   1.180  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -4.993   1.529  -1.463  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -3.819   1.910  -2.328  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -2.692   1.105  -2.390  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.856   3.058  -3.095  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -1.624   1.445  -3.199  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.791   3.404  -3.902  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -1.675   2.597  -3.954  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.674   0.475   0.644  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -4.868   3.078   0.035  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.064   0.452  -1.474  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -5.887   1.934  -1.915  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -2.654   0.206  -1.793  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -4.729   3.695  -3.056  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -0.750   0.813  -3.239  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -2.837   4.307  -4.493  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -0.841   2.866  -4.588  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.194   2.385   0.893  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.438   2.072   1.650  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.314   0.959   1.017  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.459   0.735   1.432  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.193   3.404   1.641  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.687   4.106   0.434  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.236   3.757   0.345  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.210   1.800   2.671  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.254   3.217   1.577  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -8.970   3.958   2.540  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.211   3.751  -0.441  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.811   5.172   0.537  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -6.904   3.776  -0.682  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.644   4.428   0.948  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.788   0.281   0.031  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.485  -0.822  -0.608  1.00  0.00           C  
ATOM    195  C   ASN A  14      -8.922  -2.142  -0.105  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.381  -3.219  -0.496  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.363  -0.775  -2.138  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -7.957  -1.048  -2.639  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -6.976  -0.720  -1.985  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -7.854  -1.671  -3.770  1.00  0.00           N  
ATOM    201  H   ASN A  14      -7.887   0.522  -0.279  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.527  -0.758  -0.332  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.018  -1.524  -2.557  1.00  0.00           H  
ATOM    204  HB3 ASN A  14      -9.670   0.196  -2.494  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -8.686  -1.929  -4.227  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -6.967  -1.856  -4.138  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.930  -1.256   3.851  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.749  -2.138   3.172  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -1.097   0.035   3.927  1.00  0.00           C  
HETATM  211  C2  WMH A 101      -0.067   0.543   4.651  1.00  0.00           C  
HETATM  212  N1  WMH A 101       0.720  -0.468   5.014  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.234  -1.573   4.556  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.449  -2.574   3.858  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.348  -1.521   2.524  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.090   1.584   4.888  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.914  -2.116   0.438  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.214  -3.334   0.738  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.007  -3.520  -0.136  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.791  -4.599  -0.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.544  -1.258   0.739  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.898  -3.321   1.771  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.884  -4.166   0.583  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.236  -2.471  -0.289  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.021  -2.512  -1.074  1.00  0.00           C  
ATOM     10  C   LYS A   2      -2.891  -1.912  -0.282  1.00  0.00           C  
ATOM     11  O   LYS A   2      -2.974  -0.778   0.157  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.175  -1.787  -2.422  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -5.112  -2.459  -3.413  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -4.634  -3.855  -3.776  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -5.584  -4.540  -4.742  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -5.648  -3.858  -6.053  1.00  0.00           N  
ATOM     17  H   LYS A   2      -5.466  -1.635   0.172  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -3.789  -3.551  -1.255  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -4.554  -0.795  -2.240  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -3.205  -1.697  -2.882  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -6.095  -2.531  -2.973  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -5.162  -1.860  -4.309  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -3.658  -3.788  -4.233  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.571  -4.445  -2.874  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -5.249  -5.555  -4.894  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -6.571  -4.553  -4.302  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -5.978  -2.877  -5.958  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -6.296  -4.350  -6.700  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -4.707  -3.834  -6.496  1.00  0.00           H  
ATOM     30  N   ALA A   3      -1.873  -2.681  -0.068  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -0.721  -2.252   0.678  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.566  -2.543  -0.024  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.748  -3.619  -0.593  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -0.743  -2.833   2.091  1.00  0.00           C  
ATOM     35  H   ALA A   3      -1.881  -3.601  -0.411  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -0.797  -1.178   0.770  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       0.272  -2.999   2.422  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.270  -3.777   2.075  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.425  -1.557  -0.052  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.738  -1.726  -0.598  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.657  -2.150   0.519  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.895  -1.400   1.469  1.00  0.00           O  
ATOM     43  CB  LEU A   4       3.239  -0.432  -1.266  1.00  0.00           C  
ATOM     44  CG  LEU A   4       4.625  -0.495  -1.939  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       4.662  -1.575  -2.996  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       4.978   0.840  -2.565  1.00  0.00           C  
ATOM     47  H   LEU A   4       1.156  -0.677   0.294  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.687  -2.516  -1.332  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       2.518  -0.142  -2.013  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       3.271   0.330  -0.502  1.00  0.00           H  
ATOM     51  HG  LEU A   4       5.372  -0.726  -1.194  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       5.642  -1.596  -3.449  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       3.920  -1.364  -3.752  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       4.457  -2.529  -2.541  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       5.951   0.774  -3.029  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       4.996   1.604  -1.801  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       4.241   1.095  -3.313  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.167  -3.340   0.406  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.023  -3.936   1.416  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.486  -3.640   1.095  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.386  -4.422   1.385  1.00  0.00           O  
ATOM     62  CB  PHE A   5       4.777  -5.452   1.477  1.00  0.00           C  
ATOM     63  CG  PHE A   5       3.343  -5.825   1.760  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       2.528  -6.319   0.754  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       2.810  -5.674   3.027  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       1.213  -6.653   1.008  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       1.496  -6.008   3.288  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       0.695  -6.497   2.277  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.967  -3.853  -0.407  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.768  -3.498   2.368  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.056  -5.896   0.533  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.390  -5.873   2.259  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       2.931  -6.443  -0.241  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       3.431  -5.290   3.823  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       0.592  -7.033   0.211  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       1.095  -5.883   4.283  1.00  0.00           H  
ATOM     77  HZ  PHE A   5      -0.334  -6.758   2.478  1.00  0.00           H  
ATOM     78  N   SER A   6       6.701  -2.498   0.529  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.991  -2.030   0.145  1.00  0.00           C  
ATOM     80  C   SER A   6       8.023  -0.539   0.456  1.00  0.00           C  
ATOM     81  O   SER A   6       7.053  -0.022   1.007  1.00  0.00           O  
ATOM     82  CB  SER A   6       8.181  -2.281  -1.354  1.00  0.00           C  
ATOM     83  OG  SER A   6       7.920  -3.648  -1.668  1.00  0.00           O  
ATOM     84  H   SER A   6       5.940  -1.897   0.388  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.741  -2.558   0.710  1.00  0.00           H  
ATOM     86  HB2 SER A   6       7.499  -1.656  -1.913  1.00  0.00           H  
ATOM     87  HB3 SER A   6       9.196  -2.048  -1.631  1.00  0.00           H  
ATOM     88  HG  SER A   6       7.931  -4.126  -0.828  1.00  0.00           H  
ATOM     89  N   ASN A   7       9.107   0.131   0.161  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.180   1.570   0.365  1.00  0.00           C  
ATOM     91  C   ASN A   7       8.767   2.297  -0.893  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.228   1.944  -1.987  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.588   2.017   0.784  1.00  0.00           C  
ATOM     94  CG  ASN A   7      10.948   1.594   2.183  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.466   0.503   2.403  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      10.697   2.444   3.141  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.896  -0.335  -0.192  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.488   1.792   1.162  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.308   1.583   0.107  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      10.646   3.094   0.720  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      10.292   3.311   2.920  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      10.926   2.181   4.058  1.00  0.00           H  
ATOM    103  N   PRO A   8       7.887   3.303  -0.791  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.275   3.728   0.468  1.00  0.00           C  
ATOM    105  C   PRO A   8       5.958   2.975   0.755  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.144   2.769  -0.147  1.00  0.00           O  
ATOM    107  CB  PRO A   8       7.002   5.210   0.224  1.00  0.00           C  
ATOM    108  CG  PRO A   8       6.817   5.351  -1.256  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.419   4.127  -1.916  1.00  0.00           C  
ATOM    110  HA  PRO A   8       7.952   3.614   1.301  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.114   5.500   0.766  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.843   5.791   0.572  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       5.762   5.410  -1.484  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       7.316   6.244  -1.600  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       6.671   3.597  -2.487  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.243   4.411  -2.554  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.743   2.535   2.004  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.540   1.796   2.374  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.279   2.655   2.308  1.00  0.00           C  
ATOM    120  O   PRO A   9       2.979   3.431   3.229  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.805   1.347   3.814  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.809   2.320   4.328  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.652   2.704   3.150  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.408   0.929   1.743  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.885   1.389   4.378  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       5.191   0.340   3.820  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       5.304   3.191   4.722  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       6.418   1.865   5.094  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.966   3.731   3.241  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.507   2.047   3.067  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.602   2.582   1.206  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.360   3.265   1.043  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.246   2.243   1.119  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.361   1.140   0.554  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.297   4.083  -0.296  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -0.069   4.789  -0.438  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       1.602   3.201  -1.511  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -0.207   5.663  -1.664  1.00  0.00           C  
ATOM    139  H   ILE A  10       2.958   2.049   0.464  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.256   3.941   1.879  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.070   4.835  -0.248  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -0.852   4.046  -0.481  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -0.224   5.412   0.429  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       1.541   3.798  -2.410  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       0.883   2.397  -1.563  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       2.595   2.789  -1.419  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       0.525   6.454  -1.628  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -1.198   6.091  -1.693  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -0.046   5.065  -2.548  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.773   2.543   1.880  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.878   1.643   1.997  1.00  0.00           C  
ATOM    152  C   ALA A  11      -3.150   2.322   1.597  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.377   3.497   1.917  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.992   1.000   3.392  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.784   3.393   2.370  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.701   0.856   1.277  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.795   0.279   3.367  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.225   1.706   4.168  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.953   1.601   0.898  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.197   2.087   0.371  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.323   1.379   1.080  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.275   0.148   1.227  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.294   1.790  -1.129  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.187   2.364  -1.971  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -4.345   3.577  -2.605  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -2.992   1.680  -2.132  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -3.334   4.098  -3.385  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -1.983   2.199  -2.907  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.156   3.407  -3.534  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.698   0.660   0.744  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -5.254   3.154   0.530  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.297   0.720  -1.265  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.232   2.182  -1.496  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -5.269   4.121  -2.487  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -2.852   0.729  -1.639  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -3.461   5.048  -3.882  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -1.057   1.658  -3.023  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -1.363   3.816  -4.144  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.370   2.119   1.484  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.501   1.576   2.258  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.280   0.456   1.547  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.072  -0.242   2.175  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.404   2.790   2.496  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -9.002   3.783   1.463  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.538   3.568   1.234  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.162   1.196   3.211  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.438   2.497   2.388  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.234   3.172   3.491  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.558   3.612   0.555  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -9.181   4.784   1.826  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.277   3.821   0.218  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.957   4.147   1.935  1.00  0.00           H  
ATOM    193  N   ASN A  14      -9.053   0.278   0.253  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.730  -0.794  -0.488  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.060  -2.146  -0.221  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.578  -3.194  -0.609  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.779  -0.523  -2.013  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.454  -0.736  -2.753  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -8.171  -1.826  -3.228  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -7.659   0.292  -2.890  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.436   0.894  -0.194  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.738  -0.843  -0.106  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.505  -1.187  -2.455  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.103   0.496  -2.170  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -7.932   1.158  -2.522  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -6.817   0.171  -3.381  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.536  -1.006   3.630  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.421  -1.919   3.079  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.751   0.269   3.812  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.379   0.806   4.342  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.277  -0.164   4.474  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.770  -1.272   4.060  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.018  -2.360   3.856  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.104  -1.332   2.484  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.522   1.843   4.611  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.077  -1.971   0.703  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.403  -3.186   1.042  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.374  -3.535   0.007  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.494  -4.539  -0.689  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.641  -1.104   0.850  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.924  -3.068   2.001  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.126  -3.987   1.099  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.396  -2.681  -0.130  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.302  -2.897  -1.032  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.077  -2.250  -0.432  1.00  0.00           C  
ATOM     11  O   LYS A   2      -2.978  -1.029  -0.372  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.591  -2.319  -2.434  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.504  -2.614  -3.478  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.355  -4.117  -3.726  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -2.256  -4.433  -4.745  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -0.911  -3.990  -4.295  1.00  0.00           N  
ATOM     17  H   LYS A   2      -5.379  -1.869   0.420  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.145  -3.963  -1.102  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.522  -2.735  -2.790  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.701  -1.249  -2.350  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.768  -2.131  -4.407  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -2.562  -2.222  -3.121  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -3.108  -4.604  -2.794  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.295  -4.503  -4.092  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.226  -5.502  -4.904  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -2.497  -3.943  -5.676  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -0.882  -2.957  -4.171  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -0.205  -4.220  -5.025  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -0.605  -4.456  -3.418  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.194  -3.061   0.065  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -0.987  -2.597   0.697  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.244  -2.981  -0.050  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.400  -4.118  -0.493  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -0.935  -3.036   2.157  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.345  -4.030   0.009  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.033  -1.518   0.685  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       0.094  -3.193   2.444  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.481  -3.962   2.266  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.101  -2.026  -0.223  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.341  -2.230  -0.884  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.421  -2.163   0.153  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.763  -1.074   0.642  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.609  -1.153  -1.974  1.00  0.00           C  
ATOM     44  CG  LEU A   4       1.620  -1.038  -3.166  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       0.262  -0.485  -2.744  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       2.220  -0.175  -4.259  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.904  -1.117   0.108  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.333  -3.209  -1.341  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       2.631  -0.193  -1.482  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       3.594  -1.340  -2.376  1.00  0.00           H  
ATOM     51  HG  LEU A   4       1.454  -2.023  -3.576  1.00  0.00           H  
ATOM     52 HD11 LEU A   4      -0.186  -1.149  -2.019  1.00  0.00           H  
ATOM     53 HD12 LEU A   4      -0.384  -0.397  -3.604  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       0.396   0.489  -2.296  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       1.525  -0.101  -5.083  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       3.141  -0.621  -4.605  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       2.421   0.812  -3.871  1.00  0.00           H  
ATOM     58  N   PHE A   5       3.930  -3.302   0.540  1.00  0.00           N  
ATOM     59  CA  PHE A   5       4.993  -3.329   1.493  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.288  -3.102   0.750  1.00  0.00           C  
ATOM     61  O   PHE A   5       6.869  -4.026   0.164  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.024  -4.644   2.291  1.00  0.00           C  
ATOM     63  CG  PHE A   5       5.983  -4.617   3.459  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       7.289  -5.059   3.325  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       5.569  -4.139   4.692  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       8.162  -5.024   4.394  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       6.437  -4.104   5.764  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       7.735  -4.546   5.614  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.576  -4.140   0.175  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.840  -2.498   2.166  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       4.036  -4.850   2.675  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.322  -5.447   1.633  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       7.626  -5.435   2.370  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       4.554  -3.790   4.818  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       9.179  -5.371   4.275  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       6.099  -3.727   6.718  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       8.415  -4.519   6.454  1.00  0.00           H  
ATOM     78  N   SER A   6       6.667  -1.874   0.687  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.842  -1.454   0.014  1.00  0.00           C  
ATOM     80  C   SER A   6       8.268  -0.167   0.686  1.00  0.00           C  
ATOM     81  O   SER A   6       7.819   0.113   1.797  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.514  -1.226  -1.482  1.00  0.00           C  
ATOM     83  OG  SER A   6       8.679  -0.914  -2.238  1.00  0.00           O  
ATOM     84  H   SER A   6       6.131  -1.177   1.124  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.596  -2.217   0.117  1.00  0.00           H  
ATOM     86  HB2 SER A   6       7.071  -2.124  -1.890  1.00  0.00           H  
ATOM     87  HB3 SER A   6       6.812  -0.411  -1.570  1.00  0.00           H  
ATOM     88  HG  SER A   6       9.152  -1.745  -2.387  1.00  0.00           H  
ATOM     89  N   ASN A   7       9.139   0.570   0.078  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.522   1.871   0.568  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.177   2.905  -0.495  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.744   2.862  -1.603  1.00  0.00           O  
ATOM     93  CB  ASN A   7      11.019   1.920   0.899  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.498   3.310   1.314  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      10.744   4.110   1.867  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.741   3.602   1.049  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.544   0.230  -0.752  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.947   2.052   1.463  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.228   1.232   1.706  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.573   1.615   0.024  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      13.293   2.923   0.603  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      13.083   4.485   1.303  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.220   3.811  -0.229  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.466   3.872   1.035  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.305   2.857   1.062  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.812   2.447   0.007  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.889   5.306   1.039  1.00  0.00           C  
ATOM    108  CG  PRO A   8       7.376   5.959  -0.220  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.784   4.857  -1.148  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.100   3.734   1.898  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       5.810   5.255   1.062  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.241   5.828   1.916  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       6.579   6.540  -0.663  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       8.218   6.596   0.000  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       6.943   4.525  -1.739  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.597   5.172  -1.784  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.893   2.396   2.254  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.757   1.496   2.377  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.445   2.249   2.156  1.00  0.00           C  
ATOM    120  O   PRO A   9       2.985   3.013   3.017  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.859   0.953   3.807  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.635   1.984   4.563  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.522   2.683   3.562  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.824   0.690   1.661  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.867   0.826   4.216  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       5.373   0.004   3.799  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       4.954   2.691   5.011  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       6.231   1.508   5.326  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.545   3.747   3.751  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.520   2.274   3.603  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.892   2.094   0.989  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.670   2.777   0.622  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.506   1.812   0.746  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.603   0.658   0.309  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.763   3.325  -0.832  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       2.978   4.265  -0.957  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       0.475   4.056  -1.224  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       3.228   4.785  -2.356  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.310   1.487   0.344  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.523   3.602   1.303  1.00  0.00           H  
ATOM    141  HB  ILE A  10       1.899   2.490  -1.503  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       2.828   5.119  -0.315  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       3.862   3.734  -0.635  1.00  0.00           H  
ATOM    144 HG21 ILE A  10      -0.363   3.378  -1.151  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       0.561   4.416  -2.239  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       0.320   4.894  -0.560  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       3.402   3.957  -3.027  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       4.092   5.433  -2.349  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       2.364   5.342  -2.689  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.556   2.242   1.385  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.715   1.417   1.549  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.934   2.161   1.109  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.000   3.384   1.225  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.892   0.942   2.998  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.591   3.148   1.760  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.598   0.543   0.923  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.745   0.284   3.037  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.086   1.750   3.680  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.878   1.445   0.588  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.114   2.029   0.130  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.274   1.459   0.940  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.288   0.250   1.221  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.315   1.783  -1.374  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.229   2.369  -2.242  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -4.106   3.743  -2.385  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.338   1.550  -2.916  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -3.116   4.286  -3.181  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.346   2.088  -3.715  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.235   3.457  -3.847  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.728   0.474   0.507  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -5.040   3.091   0.310  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.345   0.719  -1.553  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.255   2.217  -1.676  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -4.792   4.394  -1.865  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -3.420   0.478  -2.815  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -3.033   5.358  -3.284  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -1.658   1.438  -4.234  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -1.458   3.880  -4.469  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.265   2.307   1.325  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.408   1.918   2.205  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.196   0.705   1.728  1.00  0.00           C  
ATOM    182  O   PRO A  13      -9.806  -0.004   2.529  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.310   3.147   2.179  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.396   4.272   1.890  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.351   3.738   0.957  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.080   1.747   3.220  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.054   3.029   1.404  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.796   3.267   3.135  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -8.939   5.080   1.425  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -7.944   4.607   2.811  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.661   3.858  -0.070  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.413   4.240   1.137  1.00  0.00           H  
ATOM    193  N   ASN A  14      -9.168   0.455   0.437  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.909  -0.656  -0.163  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.282  -2.004   0.189  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.892  -3.061  -0.019  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.971  -0.499  -1.684  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.621  -0.635  -2.354  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.888   0.331  -2.470  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.294  -1.818  -2.824  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.630   1.046  -0.134  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.916  -0.630   0.225  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.621  -1.257  -2.092  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.370   0.476  -1.919  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -8.924  -2.564  -2.724  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.431  -1.931  -3.277  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.599  -1.103   3.556  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.534  -2.011   3.085  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.721   0.195   3.547  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.422   0.726   4.046  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.238  -0.276   4.363  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.664  -1.398   4.088  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.182  -2.329   3.880  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.169  -1.434   2.431  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.632   1.778   4.165  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.943  -1.923   0.968  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.257  -3.099   1.456  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.008  -3.420   0.666  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.390  -4.476   0.863  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.528  -1.037   1.071  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.996  -2.950   2.492  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.934  -3.938   1.387  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.637  -2.542  -0.234  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.451  -2.736  -1.043  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.245  -2.166  -0.338  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.128  -0.963  -0.167  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.614  -2.096  -2.434  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.403  -2.230  -3.356  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.077  -3.683  -3.671  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -1.873  -3.775  -4.588  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.527  -5.167  -4.936  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.180  -1.735  -0.366  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.308  -3.799  -1.162  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.458  -2.551  -2.927  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.822  -1.045  -2.302  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.608  -1.712  -4.281  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -2.549  -1.774  -2.873  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -2.856  -4.199  -2.749  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.927  -4.141  -4.152  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.099  -3.241  -5.499  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -1.028  -3.309  -4.102  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -0.688  -5.183  -5.552  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -2.291  -5.647  -5.453  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -1.300  -5.737  -4.098  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.392  -3.032   0.094  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.157  -2.666   0.723  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.000  -3.305   0.035  1.00  0.00           C  
ATOM     33  O   ALA A   3      -0.021  -4.499  -0.268  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.175  -2.988   2.225  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.580  -3.990  -0.011  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.052  -1.596   0.610  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.176  -3.249   2.541  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.832  -3.828   2.392  1.00  0.00           H  
ATOM     39  N   LEU A   4       0.991  -2.515  -0.232  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.194  -2.969  -0.853  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.342  -2.637   0.054  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.502  -1.472   0.464  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.384  -2.306  -2.221  1.00  0.00           C  
ATOM     44  CG  LEU A   4       3.647  -2.699  -3.004  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       3.641  -4.184  -3.340  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       3.775  -1.859  -4.263  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.919  -1.557  -0.005  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.127  -4.040  -0.981  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       1.524  -2.544  -2.829  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       2.407  -1.238  -2.065  1.00  0.00           H  
ATOM     51  HG  LEU A   4       4.510  -2.510  -2.382  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       2.768  -4.414  -3.932  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       3.627  -4.763  -2.430  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       4.530  -4.425  -3.906  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       2.907  -2.013  -4.889  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       4.663  -2.154  -4.803  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       3.846  -0.815  -3.997  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.100  -3.637   0.413  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.231  -3.436   1.264  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.403  -2.908   0.445  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.156  -3.671  -0.199  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.598  -4.716   2.013  1.00  0.00           C  
ATOM     63  CG  PHE A   5       6.597  -4.505   3.115  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       7.945  -4.720   2.910  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       6.175  -4.092   4.361  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       8.851  -4.529   3.927  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       7.077  -3.898   5.382  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       8.417  -4.118   5.164  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.872  -4.540   0.108  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.955  -2.675   1.980  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       4.706  -5.138   2.453  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       6.014  -5.425   1.314  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       8.288  -5.040   1.936  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       5.123  -3.920   4.536  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       9.905  -4.699   3.758  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       6.734  -3.575   6.355  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       9.125  -3.969   5.964  1.00  0.00           H  
ATOM     78  N   SER A   6       6.483  -1.628   0.401  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.502  -0.917  -0.276  1.00  0.00           C  
ATOM     80  C   SER A   6       8.183   0.017   0.723  1.00  0.00           C  
ATOM     81  O   SER A   6       7.983  -0.125   1.926  1.00  0.00           O  
ATOM     82  CB  SER A   6       6.849  -0.147  -1.435  1.00  0.00           C  
ATOM     83  OG  SER A   6       5.693   0.555  -0.986  1.00  0.00           O  
ATOM     84  H   SER A   6       5.797  -1.088   0.845  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.210  -1.624  -0.672  1.00  0.00           H  
ATOM     86  HB2 SER A   6       7.549   0.571  -1.836  1.00  0.00           H  
ATOM     87  HB3 SER A   6       6.555  -0.841  -2.209  1.00  0.00           H  
ATOM     88  HG  SER A   6       5.928   1.477  -0.819  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.979   0.929   0.248  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.613   1.917   1.092  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.640   3.269   0.370  1.00  0.00           C  
ATOM     92  O   ASN A   7      10.464   3.494  -0.511  1.00  0.00           O  
ATOM     93  CB  ASN A   7      11.029   1.459   1.578  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.999   1.034   0.467  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      12.758   1.845  -0.073  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.001  -0.237   0.141  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.173   0.968  -0.713  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.963   2.019   1.947  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.489   2.277   2.112  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      10.904   0.632   2.259  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      11.396  -0.855   0.608  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      12.617  -0.534  -0.561  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.707   4.193   0.689  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.675   4.023   1.733  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.542   3.087   1.280  1.00  0.00           C  
ATOM    106  O   PRO A   8       6.237   3.018   0.076  1.00  0.00           O  
ATOM    107  CB  PRO A   8       7.107   5.450   1.912  1.00  0.00           C  
ATOM    108  CG  PRO A   8       7.972   6.342   1.086  1.00  0.00           C  
ATOM    109  CD  PRO A   8       8.557   5.480   0.021  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.102   3.685   2.665  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.084   5.473   1.568  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.140   5.726   2.953  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       7.376   7.130   0.648  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       8.753   6.767   1.698  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       7.878   5.400  -0.816  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       9.515   5.859  -0.303  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.946   2.317   2.211  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.810   1.437   1.905  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.594   2.227   1.424  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.346   3.357   1.876  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.498   0.756   3.241  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.733   0.908   4.049  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.355   2.201   3.625  1.00  0.00           C  
ATOM    124  HA  PRO A   9       5.073   0.698   1.163  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.657   1.249   3.706  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       4.261  -0.284   3.074  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       5.481   0.944   5.097  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       6.405   0.086   3.852  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       5.977   3.019   4.222  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.428   2.131   3.713  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.852   1.657   0.524  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.691   2.314  -0.018  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.440   1.484   0.270  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.404   0.267   0.001  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.862   2.618  -1.545  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       0.641   3.357  -2.106  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       2.161   1.350  -2.344  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       0.789   3.770  -3.558  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.071   0.749   0.218  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.593   3.250   0.514  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.728   3.257  -1.643  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -0.224   2.717  -2.034  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       0.471   4.250  -1.522  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       1.346   0.652  -2.216  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       3.079   0.906  -1.990  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       2.259   1.598  -3.391  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       0.949   2.894  -4.167  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       1.631   4.440  -3.658  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -0.112   4.272  -3.878  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.550   2.115   0.888  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.777   1.438   1.257  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.980   2.241   0.851  1.00  0.00           C  
ATOM    153  O   ALA A  11      -2.954   3.480   0.859  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.857   1.125   2.767  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.463   3.069   1.089  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.801   0.500   0.721  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.740   0.530   2.941  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -1.952   2.003   3.380  1.00  0.00           H  
ATOM    159  N   PHE A  12      -4.020   1.545   0.507  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.273   2.127   0.100  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.384   1.580   0.975  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.359   0.390   1.316  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.576   1.818  -1.373  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.612   2.428  -2.347  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -4.789   3.727  -2.781  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.539   1.703  -2.835  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -3.917   4.297  -3.680  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.661   2.267  -3.734  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.852   3.568  -4.159  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.940   0.562   0.537  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -5.193   3.197   0.229  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.559   0.747  -1.516  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.565   2.181  -1.606  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -5.622   4.302  -2.406  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -3.391   0.687  -2.501  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -4.070   5.313  -4.010  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -1.826   1.694  -4.109  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -2.166   4.015  -4.866  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.366   2.433   1.361  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.524   2.052   2.219  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.307   0.818   1.736  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.059   0.216   2.507  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.416   3.290   2.173  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.465   4.405   1.960  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.421   3.875   1.024  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.211   1.881   3.238  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.116   3.199   1.355  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.952   3.398   3.104  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -8.977   5.252   1.527  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.012   4.685   2.900  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.714   4.027  -0.005  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.476   4.354   1.226  1.00  0.00           H  
ATOM    193  N   ASN A  14      -9.142   0.456   0.476  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.792  -0.728  -0.087  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.134  -2.029   0.395  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.697  -3.110   0.243  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.852  -0.684  -1.642  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.491  -0.666  -2.349  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.510  -1.208  -1.871  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.435  -0.049  -3.492  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.585   1.028  -0.095  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.803  -0.718   0.293  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.382  -1.560  -1.990  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.404   0.191  -1.945  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -9.256   0.368  -3.836  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.585  -0.011  -3.977  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.636  -0.939   3.386  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.658  -1.832   3.071  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.694   0.360   3.294  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.511   0.864   3.671  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.293  -0.157   3.991  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.646  -1.263   3.837  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.228  -2.049   3.954  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.322  -1.284   2.420  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.782   1.910   3.702  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.739  -2.015   0.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.966  -3.193   0.700  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.702  -3.278  -0.109  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.105  -4.352  -0.230  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.442  -1.144   0.752  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.705  -3.187   1.747  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.571  -4.064   0.492  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.295  -2.174  -0.687  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.077  -2.153  -1.454  1.00  0.00           C  
ATOM     10  C   LYS A   2      -2.939  -1.743  -0.523  1.00  0.00           C  
ATOM     11  O   LYS A   2      -2.859  -0.593  -0.089  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.221  -1.202  -2.672  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.147  -1.319  -3.773  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -1.783  -0.762  -3.375  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -0.764  -0.957  -4.490  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.185  -0.315  -5.749  1.00  0.00           N  
ATOM     17  H   LYS A   2      -5.823  -1.350  -0.599  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -3.896  -3.160  -1.797  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.180  -1.385  -3.134  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.215  -0.187  -2.307  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.018  -2.359  -4.031  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.496  -0.783  -4.644  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -1.882   0.294  -3.179  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -1.436  -1.267  -2.484  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       0.183  -0.536  -4.190  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -0.641  -2.014  -4.667  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -0.457  -0.457  -6.481  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -1.340   0.708  -5.644  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -2.066  -0.739  -6.104  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.122  -2.703  -0.171  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -0.984  -2.506   0.701  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.244  -3.162   0.157  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.205  -4.307  -0.284  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.286  -3.000   2.115  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.276  -3.611  -0.511  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -0.803  -1.443   0.749  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.372  -3.371   2.553  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -2.000  -3.808   2.056  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.319  -2.440   0.158  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.589  -2.935  -0.318  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.633  -2.665   0.735  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.539  -1.664   1.457  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.995  -2.340  -1.711  1.00  0.00           C  
ATOM     44  CG  LEU A   4       3.242  -0.811  -1.845  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       3.788  -0.498  -3.224  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       1.971  -0.016  -1.643  1.00  0.00           C  
ATOM     47  H   LEU A   4       1.295  -1.521   0.506  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.482  -4.008  -0.403  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       3.905  -2.832  -2.022  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       2.223  -2.611  -2.415  1.00  0.00           H  
ATOM     51  HG  LEU A   4       3.972  -0.499  -1.111  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       4.723  -1.020  -3.370  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       3.955   0.566  -3.305  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       3.078  -0.813  -3.974  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       2.182   1.034  -1.784  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       1.601  -0.171  -0.641  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       1.225  -0.332  -2.355  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.580  -3.562   0.878  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.603  -3.422   1.899  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.852  -2.753   1.361  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.760  -2.415   2.121  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.922  -4.766   2.595  1.00  0.00           C  
ATOM     63  CG  PHE A   5       6.394  -5.868   1.683  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       7.734  -5.995   1.363  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       5.497  -6.786   1.164  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       8.173  -7.009   0.537  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       5.926  -7.804   0.334  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       7.267  -7.916   0.022  1.00  0.00           C  
ATOM     69  H   PHE A   5       4.619  -4.335   0.272  1.00  0.00           H  
ATOM     70  HA  PHE A   5       5.201  -2.749   2.638  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       6.699  -4.604   3.326  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.035  -5.110   3.104  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       8.437  -5.279   1.767  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       4.451  -6.690   1.416  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       9.223  -7.095   0.298  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       5.218  -8.512  -0.068  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       7.605  -8.714  -0.624  1.00  0.00           H  
ATOM     78  N   SER A   6       6.899  -2.570   0.064  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.999  -1.893  -0.560  1.00  0.00           C  
ATOM     80  C   SER A   6       7.954  -0.411  -0.233  1.00  0.00           C  
ATOM     81  O   SER A   6       6.901   0.219  -0.358  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.936  -2.118  -2.056  1.00  0.00           C  
ATOM     83  OG  SER A   6       6.622  -1.872  -2.542  1.00  0.00           O  
ATOM     84  H   SER A   6       6.172  -2.904  -0.502  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.917  -2.317  -0.181  1.00  0.00           H  
ATOM     86  HB2 SER A   6       8.620  -1.428  -2.530  1.00  0.00           H  
ATOM     87  HB3 SER A   6       8.217  -3.132  -2.289  1.00  0.00           H  
ATOM     88  HG  SER A   6       6.355  -1.013  -2.191  1.00  0.00           H  
ATOM     89  N   ASN A   7       9.081   0.119   0.188  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.214   1.526   0.581  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.028   2.432  -0.643  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.677   2.209  -1.674  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.604   1.751   1.226  1.00  0.00           C  
ATOM     94  CG  ASN A   7      10.866   3.183   1.698  1.00  0.00           C  
ATOM     95  OD1 ASN A   7       9.956   3.919   2.067  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.109   3.580   1.694  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.878  -0.452   0.222  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.444   1.725   1.309  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      10.702   1.100   2.083  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.364   1.484   0.506  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      12.800   2.953   1.388  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      12.315   4.485   2.008  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.144   3.452  -0.579  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.346   3.779   0.605  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.012   3.010   0.672  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.247   2.977  -0.316  1.00  0.00           O  
ATOM    107  CB  PRO A   8       7.078   5.272   0.445  1.00  0.00           C  
ATOM    108  CG  PRO A   8       7.264   5.583  -1.010  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.859   4.366  -1.680  1.00  0.00           C  
ATOM    110  HA  PRO A   8       7.932   3.623   1.497  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.072   5.483   0.775  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.775   5.822   1.060  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       6.307   5.816  -1.453  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       7.928   6.429  -1.114  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       7.150   3.923  -2.362  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.764   4.628  -2.205  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.696   2.405   1.829  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.484   1.624   1.993  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.261   2.514   2.162  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.082   3.166   3.202  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.721   0.814   3.280  1.00  0.00           C  
ATOM    122  CG  PRO A   9       6.106   1.155   3.730  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.468   2.450   3.075  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.328   0.953   1.162  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.988   1.106   4.018  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       4.620  -0.240   3.069  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       6.118   1.271   4.804  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       6.789   0.375   3.428  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.166   3.286   3.687  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.530   2.473   2.891  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.467   2.589   1.145  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.251   3.350   1.196  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.090   2.375   1.186  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.151   1.340   0.514  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.158   4.366   0.012  1.00  0.00           C  
ATOM    136  CG1 ILE A  10      -0.135   5.196   0.084  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       1.290   3.665  -1.342  1.00  0.00           C  
ATOM    138  CD1 ILE A  10      -0.243   6.260  -0.992  1.00  0.00           C  
ATOM    139  H   ILE A  10       2.692   2.108   0.322  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.241   3.885   2.133  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.003   5.032   0.111  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -0.983   4.537  -0.021  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -0.186   5.685   1.046  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       2.253   3.181  -1.400  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       1.202   4.394  -2.134  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       0.510   2.924  -1.439  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       0.583   6.950  -0.902  1.00  0.00           H  
ATOM    148 HD12 ILE A  10      -1.172   6.796  -0.875  1.00  0.00           H  
ATOM    149 HD13 ILE A  10      -0.216   5.791  -1.964  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.918   2.638   1.970  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -2.028   1.744   2.033  1.00  0.00           C  
ATOM    152  C   ALA A  11      -3.285   2.434   1.674  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.476   3.619   1.979  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -2.147   1.042   3.385  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.946   3.456   2.511  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.857   0.978   1.287  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -3.005   0.387   3.365  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.282   1.741   4.193  1.00  0.00           H  
ATOM    159  N   PHE A  12      -4.110   1.738   0.992  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.351   2.255   0.552  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.471   1.483   1.216  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.356   0.264   1.398  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.455   2.169  -0.967  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.397   2.928  -1.708  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -3.165   2.353  -1.974  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -4.638   4.208  -2.150  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -2.199   3.043  -2.665  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -3.679   4.903  -2.837  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.455   4.321  -3.097  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.871   0.811   0.765  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -5.396   3.291   0.851  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.392   1.133  -1.263  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.417   2.553  -1.271  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -2.964   1.349  -1.628  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -5.595   4.667  -1.949  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -1.242   2.582  -2.865  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -3.891   5.907  -3.169  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -1.696   4.865  -3.640  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.560   2.175   1.601  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.725   1.581   2.306  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.356   0.381   1.572  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.051  -0.444   2.185  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.732   2.748   2.365  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -9.235   3.730   1.365  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.754   3.615   1.402  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.460   1.286   3.310  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.719   2.388   2.112  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -9.740   3.172   3.359  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.603   3.477   0.381  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -9.536   4.730   1.634  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.323   3.950   0.472  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -7.350   4.172   2.236  1.00  0.00           H  
ATOM    193  N   ASN A  14      -9.081   0.266   0.284  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.623  -0.810  -0.539  1.00  0.00           C  
ATOM    195  C   ASN A  14      -8.835  -2.099  -0.327  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.202  -3.139  -0.847  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.621  -0.427  -2.043  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.227  -0.306  -2.647  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.270  -0.006  -1.956  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.111  -0.521  -3.933  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.472   0.916  -0.123  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.642  -0.972  -0.222  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.165  -1.175  -2.598  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.125   0.522  -2.154  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -8.905  -0.754  -4.460  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.221  -0.425  -4.334  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.849  -1.084   3.510  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.847  -1.929   3.017  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.949   0.207   3.715  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.249   0.649   4.167  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.072  -0.382   4.236  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.459  -1.449   3.853  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.453  -2.279   3.834  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.475  -1.312   2.395  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.488   1.668   4.430  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.804  -1.955   1.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.059  -3.130   1.516  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.781  -3.288   0.731  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.847  -3.971   1.193  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.394  -1.070   1.269  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.819  -3.081   2.568  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.682  -3.994   1.338  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.720  -2.652  -0.435  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.565  -2.764  -1.311  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.335  -2.161  -0.651  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.304  -0.977  -0.335  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.836  -2.115  -2.679  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.758  -2.381  -3.723  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -4.105  -1.761  -5.065  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -3.113  -2.167  -6.152  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.731  -1.702  -5.881  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.480  -2.098  -0.720  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.386  -3.820  -1.452  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.771  -2.491  -3.061  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.923  -1.047  -2.547  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.831  -1.953  -3.375  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.642  -3.449  -3.846  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -5.092  -2.087  -5.360  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.095  -0.686  -4.966  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -3.098  -3.245  -6.214  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -3.446  -1.759  -7.095  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -1.370  -2.064  -4.978  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -1.681  -0.663  -5.885  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -1.102  -2.033  -6.642  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.355  -2.983  -0.430  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.130  -2.609   0.231  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.055  -3.225  -0.412  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.001  -4.363  -0.860  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.176  -2.983   1.720  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.442  -3.913  -0.735  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.035  -1.536   0.166  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.180  -3.240   2.045  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.819  -3.841   1.843  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.092  -2.451  -0.542  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.347  -2.956  -0.979  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.357  -2.527   0.030  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.525  -1.320   0.273  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.733  -2.440  -2.365  1.00  0.00           C  
ATOM     44  CG  LEU A   4       4.080  -2.947  -2.908  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       4.060  -4.455  -3.120  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       4.451  -2.228  -4.188  1.00  0.00           C  
ATOM     47  H   LEU A   4       1.037  -1.486  -0.344  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.286  -4.033  -0.989  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       1.958  -2.731  -3.058  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       2.773  -1.364  -2.320  1.00  0.00           H  
ATOM     51  HG  LEU A   4       4.842  -2.740  -2.171  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       3.274  -4.711  -3.816  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       3.889  -4.953  -2.178  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       5.011  -4.771  -3.523  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       5.387  -2.618  -4.562  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       4.558  -1.172  -3.990  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       3.678  -2.384  -4.925  1.00  0.00           H  
ATOM     58  N   PHE A   5       3.984  -3.477   0.656  1.00  0.00           N  
ATOM     59  CA  PHE A   5       4.959  -3.174   1.660  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.312  -2.899   1.065  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.195  -3.764   0.994  1.00  0.00           O  
ATOM     62  CB  PHE A   5       4.997  -4.205   2.780  1.00  0.00           C  
ATOM     63  CG  PHE A   5       3.752  -4.189   3.623  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       2.673  -4.993   3.313  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       3.662  -3.357   4.725  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       1.530  -4.971   4.081  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       2.522  -3.332   5.498  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       1.456  -4.140   5.175  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.776  -4.407   0.420  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.629  -2.234   2.083  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       5.102  -5.191   2.352  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.840  -4.000   3.421  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       2.733  -5.646   2.455  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       4.498  -2.721   4.981  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       0.694  -5.606   3.828  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       2.466  -2.677   6.356  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       0.561  -4.120   5.780  1.00  0.00           H  
ATOM     78  N   SER A   6       6.406  -1.735   0.536  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.579  -1.200  -0.019  1.00  0.00           C  
ATOM     80  C   SER A   6       8.101  -0.128   0.940  1.00  0.00           C  
ATOM     81  O   SER A   6       7.753  -0.134   2.132  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.189  -0.620  -1.374  1.00  0.00           C  
ATOM     83  OG  SER A   6       5.986   0.130  -1.251  1.00  0.00           O  
ATOM     84  H   SER A   6       5.612  -1.161   0.485  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.306  -1.983  -0.160  1.00  0.00           H  
ATOM     86  HB2 SER A   6       7.972   0.029  -1.736  1.00  0.00           H  
ATOM     87  HB3 SER A   6       7.025  -1.422  -2.077  1.00  0.00           H  
ATOM     88  HG  SER A   6       6.031   0.873  -1.865  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.920   0.758   0.458  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.427   1.836   1.266  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.507   3.113   0.443  1.00  0.00           C  
ATOM     92  O   ASN A   7      10.311   3.207  -0.485  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.786   1.475   1.941  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.857   0.959   0.984  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.931  -0.252   0.710  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.694   1.831   0.483  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.206   0.713  -0.480  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.685   1.981   2.037  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.178   2.357   2.424  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      10.607   0.721   2.694  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      12.595   2.773   0.744  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      13.382   1.520  -0.145  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.618   4.096   0.699  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.544   3.998   1.712  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.384   3.096   1.235  1.00  0.00           C  
ATOM    106  O   PRO A   8       6.064   3.070   0.040  1.00  0.00           O  
ATOM    107  CB  PRO A   8       7.059   5.449   1.835  1.00  0.00           C  
ATOM    108  CG  PRO A   8       7.342   6.049   0.504  1.00  0.00           C  
ATOM    109  CD  PRO A   8       8.612   5.405   0.025  1.00  0.00           C  
ATOM    110  HA  PRO A   8       7.915   3.652   2.665  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.003   5.461   2.062  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.608   5.951   2.618  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       6.532   5.832  -0.174  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       7.477   7.115   0.601  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       8.595   5.283  -1.048  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       9.467   5.992   0.325  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.767   2.334   2.147  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.673   1.430   1.802  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.412   2.204   1.425  1.00  0.00           C  
ATOM    120  O   PRO A   9       2.988   3.136   2.140  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.459   0.614   3.079  1.00  0.00           C  
ATOM    122  CG  PRO A   9       4.966   1.481   4.174  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.080   2.295   3.585  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.946   0.780   0.984  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.408   0.394   3.199  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       5.019  -0.307   3.018  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       4.174   2.131   4.519  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       5.334   0.872   4.987  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.077   3.292   4.001  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.032   1.817   3.757  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.828   1.847   0.311  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.660   2.538  -0.171  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.428   1.678  -0.031  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.380   0.524  -0.519  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.797   3.108  -1.626  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       1.912   2.021  -2.738  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       2.976   4.047  -1.691  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       3.191   1.204  -2.750  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.184   1.078  -0.179  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.532   3.370   0.505  1.00  0.00           H  
ATOM    141  HB  ILE A  10       0.915   3.705  -1.803  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       1.097   1.325  -2.619  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       1.813   2.503  -3.700  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       3.062   4.439  -2.693  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       3.858   3.475  -1.439  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       2.842   4.849  -0.981  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       3.287   0.656  -1.825  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       4.036   1.868  -2.859  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       3.166   0.515  -3.579  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.546   2.201   0.667  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.746   1.480   0.926  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.943   2.262   0.510  1.00  0.00           C  
ATOM    153  O   ALA A  11      -2.870   3.479   0.293  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.882   1.085   2.409  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.467   3.113   1.022  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.714   0.564   0.352  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.767   0.477   2.516  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.006   1.928   3.062  1.00  0.00           H  
ATOM    159  N   PHE A  12      -4.006   1.563   0.351  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.284   2.091   0.028  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.249   1.542   1.062  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.103   0.377   1.483  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.706   1.660  -1.388  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.789   2.141  -2.489  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -3.663   1.415  -2.851  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -5.057   3.317  -3.161  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -2.829   1.856  -3.854  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -4.226   3.761  -4.166  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -3.110   3.031  -4.513  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.935   0.585   0.442  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -5.242   3.169   0.093  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.733   0.581  -1.430  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.697   2.040  -1.589  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -3.440   0.493  -2.331  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -5.931   3.892  -2.892  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -1.955   1.282  -4.127  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -4.451   4.685  -4.682  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -2.459   3.378  -5.302  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.220   2.344   1.523  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.179   1.934   2.570  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.087   0.767   2.143  1.00  0.00           C  
ATOM    182  O   PRO A  13      -9.838   0.220   2.953  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.006   3.197   2.821  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.846   4.007   1.587  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.467   3.725   1.077  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -7.660   1.653   3.474  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.038   2.921   2.985  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -8.625   3.717   3.687  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.580   3.697   0.858  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.959   5.058   1.810  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.437   3.794  -0.001  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.752   4.401   1.522  1.00  0.00           H  
ATOM    193  N   ASN A  14      -9.005   0.394   0.880  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.748  -0.748   0.350  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.019  -2.059   0.635  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.543  -3.142   0.365  1.00  0.00           O  
ATOM    197  CB  ASN A  14     -10.021  -0.602  -1.161  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.765  -0.411  -2.012  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.683  -0.881  -1.684  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.907   0.288  -3.106  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.425   0.915   0.285  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.693  -0.775   0.872  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.523  -1.490  -1.512  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.669   0.247  -1.312  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -9.796   0.641  -3.328  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -8.113   0.445  -3.663  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.682  -1.000   2.983  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.691  -1.874   2.596  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.736   0.300   2.940  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.455   0.784   3.377  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.224  -0.251   3.684  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.587  -1.340   3.466  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.277  -2.147   3.454  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.345  -1.304   1.957  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.728   1.826   3.459  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.500  -2.081   0.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.631  -3.150   0.773  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.319  -3.123   0.037  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.494  -4.032   0.203  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.299  -1.167   0.692  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.434  -3.075   1.832  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.124  -4.090   0.574  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.118  -2.118  -0.795  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -3.882  -1.995  -1.534  1.00  0.00           C  
ATOM     10  C   LYS A   2      -2.795  -1.511  -0.584  1.00  0.00           C  
ATOM     11  O   LYS A   2      -2.864  -0.404  -0.071  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.043  -1.034  -2.726  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -2.829  -0.948  -3.655  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -2.560  -2.281  -4.338  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -1.319  -2.231  -5.220  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.020  -3.554  -5.811  1.00  0.00           N  
ATOM     17  H   LYS A   2      -5.815  -1.433  -0.908  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -3.618  -2.980  -1.892  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -4.889  -1.357  -3.316  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.249  -0.047  -2.344  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.012  -0.196  -4.408  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -1.964  -0.667  -3.071  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -2.419  -3.037  -3.581  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.415  -2.540  -4.945  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -1.484  -1.522  -6.016  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -0.477  -1.914  -4.621  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -1.765  -3.875  -6.460  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -0.959  -4.270  -5.060  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -0.111  -3.574  -6.317  1.00  0.00           H  
ATOM     30  N   ALA A   3      -1.838  -2.360  -0.329  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -0.763  -2.096   0.598  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.550  -2.524   0.061  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.688  -3.623  -0.473  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.031  -2.771   1.944  1.00  0.00           C  
ATOM     35  H   ALA A   3      -1.818  -3.227  -0.787  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -0.732  -1.030   0.768  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.087  -3.065   2.378  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.632  -3.652   1.777  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.506  -1.671   0.186  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.835  -1.976  -0.232  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.669  -2.265   0.983  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.602  -1.534   1.967  1.00  0.00           O  
ATOM     43  CB  LEU A   4       3.460  -0.808  -1.011  1.00  0.00           C  
ATOM     44  CG  LEU A   4       2.737  -0.361  -2.283  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       3.502   0.763  -2.962  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       2.545  -1.527  -3.239  1.00  0.00           C  
ATOM     47  H   LEU A   4       1.319  -0.791   0.584  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.809  -2.850  -0.867  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       3.514   0.041  -0.346  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       4.467  -1.088  -1.280  1.00  0.00           H  
ATOM     51  HG  LEU A   4       1.765   0.020  -2.010  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       4.485   0.414  -3.239  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       3.598   1.595  -2.281  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       2.969   1.081  -3.846  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       2.061  -1.179  -4.139  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       1.926  -2.277  -2.769  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       3.506  -1.954  -3.484  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.394  -3.353   0.950  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.339  -3.652   2.004  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.656  -3.022   1.576  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.545  -2.715   2.386  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.487  -5.175   2.177  1.00  0.00           C  
ATOM     63  CG  PHE A   5       6.301  -5.595   3.379  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       7.666  -5.828   3.277  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       5.693  -5.759   4.613  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       8.400  -6.212   4.378  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       6.425  -6.145   5.717  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       7.779  -6.370   5.600  1.00  0.00           C  
ATOM     69  H   PHE A   5       4.292  -3.978   0.199  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.994  -3.193   2.919  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       4.506  -5.617   2.275  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.963  -5.575   1.293  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       8.154  -5.704   2.322  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       4.631  -5.584   4.706  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       9.462  -6.392   4.282  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       5.935  -6.270   6.672  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       8.352  -6.674   6.464  1.00  0.00           H  
ATOM     78  N   SER A   6       6.747  -2.824   0.280  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.853  -2.192  -0.350  1.00  0.00           C  
ATOM     80  C   SER A   6       7.769  -0.696  -0.109  1.00  0.00           C  
ATOM     81  O   SER A   6       6.681  -0.168   0.095  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.776  -2.481  -1.837  1.00  0.00           C  
ATOM     83  OG  SER A   6       7.665  -3.882  -2.058  1.00  0.00           O  
ATOM     84  H   SER A   6       5.998  -3.117  -0.280  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.769  -2.600   0.045  1.00  0.00           H  
ATOM     86  HB2 SER A   6       6.902  -1.993  -2.245  1.00  0.00           H  
ATOM     87  HB3 SER A   6       8.662  -2.116  -2.331  1.00  0.00           H  
ATOM     88  HG  SER A   6       8.351  -4.289  -1.509  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.894  -0.026  -0.119  1.00  0.00           N  
ATOM     90  CA  ASN A   7       8.907   1.406   0.094  1.00  0.00           C  
ATOM     91  C   ASN A   7       8.404   2.141  -1.155  1.00  0.00           C  
ATOM     92  O   ASN A   7       8.760   1.774  -2.282  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.311   1.932   0.489  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.375   1.792  -0.604  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.372   0.847  -1.403  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.276   2.734  -0.660  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.737  -0.501  -0.284  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.222   1.590   0.907  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      10.232   2.979   0.737  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      10.647   1.394   1.364  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      12.227   3.469  -0.008  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      12.980   2.690  -1.344  1.00  0.00           H  
ATOM    103  N   PRO A   8       7.536   3.145  -0.996  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.003   3.550   0.298  1.00  0.00           C  
ATOM    105  C   PRO A   8       5.755   2.727   0.675  1.00  0.00           C  
ATOM    106  O   PRO A   8       4.880   2.488  -0.177  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.621   5.011   0.065  1.00  0.00           C  
ATOM    108  CG  PRO A   8       6.262   5.093  -1.383  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.005   3.980  -2.086  1.00  0.00           C  
ATOM    110  HA  PRO A   8       7.759   3.490   1.067  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       5.786   5.264   0.703  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.463   5.646   0.302  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       5.198   4.966  -1.504  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       6.568   6.051  -1.776  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       6.329   3.407  -2.702  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       7.809   4.384  -2.687  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.651   2.265   1.936  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.515   1.482   2.381  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.271   2.347   2.517  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.025   2.974   3.560  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.940   0.918   3.749  1.00  0.00           C  
ATOM    122  CG  PRO A   9       6.386   1.251   3.878  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.611   2.461   3.023  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.311   0.673   1.694  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       4.357   1.394   4.522  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       4.776  -0.149   3.770  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       6.613   1.477   4.910  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       6.989   0.426   3.533  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.394   3.362   3.579  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.629   2.465   2.665  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.558   2.465   1.442  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.353   3.226   1.414  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.174   2.271   1.332  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.259   1.215   0.674  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.357   4.264   0.240  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       0.085   5.122   0.255  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       1.544   3.577  -1.117  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       0.088   6.251  -0.749  1.00  0.00           C  
ATOM    139  H   ILE A  10       2.874   2.028   0.623  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.292   3.757   2.354  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.211   4.908   0.388  1.00  0.00           H  
ATOM    142 HG12 ILE A  10      -0.768   4.495   0.043  1.00  0.00           H  
ATOM    143 HG13 ILE A  10      -0.029   5.551   1.239  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       0.741   2.873  -1.276  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       2.488   3.055  -1.126  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       1.534   4.320  -1.901  1.00  0.00           H  
ATOM    147 HD11 ILE A  10      -0.842   6.799  -0.676  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       0.190   5.844  -1.744  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       0.914   6.913  -0.542  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.884   2.585   2.049  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -2.044   1.745   2.067  1.00  0.00           C  
ATOM    152  C   ALA A  11      -3.278   2.512   1.715  1.00  0.00           C  
ATOM    153  O   ALA A  11      -3.432   3.700   2.068  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -2.243   1.018   3.408  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.887   3.410   2.576  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.894   0.995   1.303  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -3.065   0.329   3.293  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.497   1.679   4.216  1.00  0.00           H  
ATOM    159  N   PHE A  12      -4.133   1.853   1.012  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.382   2.391   0.573  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.493   1.514   1.141  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.320   0.292   1.214  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.442   2.423  -0.960  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.364   3.256  -1.608  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -4.556   4.607  -1.832  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.160   2.684  -1.997  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -3.576   5.373  -2.425  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.177   3.444  -2.591  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.386   4.791  -2.805  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.911   0.922   0.777  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -5.463   3.394   0.963  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.357   1.416  -1.338  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.397   2.826  -1.259  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -5.485   5.068  -1.532  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -2.995   1.630  -1.828  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -3.739   6.427  -2.592  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -1.245   2.988  -2.889  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -1.616   5.389  -3.269  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.633   2.113   1.572  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.766   1.391   2.226  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.333   0.188   1.438  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.085  -0.617   1.987  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.837   2.466   2.365  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -9.089   3.746   2.392  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.913   3.562   1.484  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.481   1.054   3.212  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.507   2.410   1.521  1.00  0.00           H  
ATOM    188  HB3 PRO A  13     -10.387   2.312   3.281  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.718   4.546   2.034  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.755   3.955   3.399  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -8.170   3.847   0.476  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -7.079   4.142   1.847  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.982   0.067   0.169  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.429  -1.071  -0.647  1.00  0.00           C  
ATOM    195  C   ASN A  14      -8.559  -2.293  -0.363  1.00  0.00           C  
ATOM    196  O   ASN A  14      -8.835  -3.402  -0.844  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.397  -0.754  -2.157  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -7.997  -0.519  -2.707  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.106  -0.034  -2.007  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -7.787  -0.874  -3.937  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.403   0.751  -0.232  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.442  -1.301  -0.353  1.00  0.00           H  
ATOM    203  HB2 ASN A  14      -9.825  -1.584  -2.696  1.00  0.00           H  
ATOM    204  HB3 ASN A  14      -9.991   0.128  -2.345  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -8.531  -1.279  -4.438  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -6.902  -0.714  -4.327  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.873  -1.043   3.603  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.750  -1.887   2.926  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -1.061   0.226   3.851  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.035   0.694   4.497  1.00  0.00           C  
HETATM  212  N1  WMH A 101       0.890  -0.314   4.640  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.388  -1.380   4.120  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.400  -2.369   3.634  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.375  -1.243   2.326  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.187   1.708   4.836  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.954  -1.992   1.056  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.378  -3.172   1.661  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.078  -3.580   1.010  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.378  -4.476   1.498  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.450  -1.149   1.058  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.197  -2.975   2.706  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.082  -3.986   1.572  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.748  -2.942  -0.087  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.530  -3.250  -0.789  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.362  -2.483  -0.189  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.376  -1.265  -0.127  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.671  -2.933  -2.290  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.419  -3.210  -3.124  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.037  -4.679  -3.092  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -1.758  -4.941  -3.868  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.370  -6.363  -3.821  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.333  -2.238  -0.445  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.349  -4.308  -0.674  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.476  -3.531  -2.688  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.929  -1.890  -2.400  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.612  -2.921  -4.145  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -2.602  -2.625  -2.729  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -2.888  -4.978  -2.065  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.837  -5.260  -3.526  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -1.908  -4.654  -4.898  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -0.963  -4.345  -3.443  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -2.116  -6.961  -4.230  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -1.211  -6.684  -2.845  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -0.498  -6.530  -4.366  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.391  -3.193   0.282  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.186  -2.599   0.789  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.004  -2.964  -0.039  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.184  -4.121  -0.419  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -0.984  -2.911   2.277  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.468  -4.173   0.302  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -1.315  -1.532   0.685  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       0.075  -2.970   2.483  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.445  -3.858   2.511  1.00  0.00           H  
ATOM     39  N   LEU A   4       0.785  -1.974  -0.360  1.00  0.00           N  
ATOM     40  CA  LEU A   4       1.980  -2.157  -1.120  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.163  -2.072  -0.191  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.483  -1.001   0.342  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.080  -1.098  -2.210  1.00  0.00           C  
ATOM     44  CG  LEU A   4       3.273  -1.202  -3.159  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       3.223  -2.508  -3.941  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       3.300  -0.010  -4.102  1.00  0.00           C  
ATOM     47  H   LEU A   4       0.562  -1.052  -0.093  1.00  0.00           H  
ATOM     48  HA  LEU A   4       1.939  -3.133  -1.577  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       1.176  -1.149  -2.796  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       2.124  -0.140  -1.713  1.00  0.00           H  
ATOM     51  HG  LEU A   4       4.185  -1.198  -2.581  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       3.263  -3.342  -3.257  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       4.066  -2.558  -4.614  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       2.307  -2.553  -4.511  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       4.145  -0.097  -4.768  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       3.389   0.900  -3.528  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       2.387   0.015  -4.678  1.00  0.00           H  
ATOM     58  N   PHE A   5       3.779  -3.189   0.035  1.00  0.00           N  
ATOM     59  CA  PHE A   5       4.912  -3.250   0.914  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.171  -2.910   0.148  1.00  0.00           C  
ATOM     61  O   PHE A   5       6.578  -3.637  -0.767  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.030  -4.621   1.607  1.00  0.00           C  
ATOM     63  CG  PHE A   5       6.202  -4.706   2.557  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       7.384  -5.323   2.174  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       6.126  -4.148   3.822  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       8.462  -5.379   3.030  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       7.203  -4.205   4.684  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       8.372  -4.821   4.287  1.00  0.00           C  
ATOM     69  H   PHE A   5       3.463  -3.987  -0.437  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.767  -2.490   1.667  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       4.129  -4.810   2.171  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.148  -5.390   0.859  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       7.462  -5.763   1.191  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       5.213  -3.666   4.139  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       9.377  -5.861   2.717  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       7.132  -3.765   5.669  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       9.220  -4.866   4.955  1.00  0.00           H  
ATOM     78  N   SER A   6       6.754  -1.812   0.520  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.936  -1.276  -0.070  1.00  0.00           C  
ATOM     80  C   SER A   6       8.315  -0.113   0.831  1.00  0.00           C  
ATOM     81  O   SER A   6       7.738   0.021   1.918  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.620  -0.784  -1.513  1.00  0.00           C  
ATOM     83  OG  SER A   6       8.790  -0.357  -2.216  1.00  0.00           O  
ATOM     84  H   SER A   6       6.396  -1.287   1.269  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.710  -2.028  -0.079  1.00  0.00           H  
ATOM     86  HB2 SER A   6       7.162  -1.589  -2.069  1.00  0.00           H  
ATOM     87  HB3 SER A   6       6.926   0.042  -1.455  1.00  0.00           H  
ATOM     88  HG  SER A   6       8.523   0.293  -2.880  1.00  0.00           H  
ATOM     89  N   ASN A   7       9.253   0.690   0.430  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.565   1.890   1.166  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.428   3.079   0.225  1.00  0.00           C  
ATOM     92  O   ASN A   7      10.205   3.221  -0.718  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.959   1.841   1.876  1.00  0.00           C  
ATOM     94  CG  ASN A   7      12.171   1.677   0.955  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      12.757   2.656   0.478  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      12.571   0.457   0.715  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.730   0.478  -0.403  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.782   1.965   1.907  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.098   2.758   2.427  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      10.951   1.021   2.580  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      12.084  -0.290   1.129  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      13.349   0.307   0.138  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.408   3.933   0.415  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.440   3.835   1.526  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.315   2.812   1.245  1.00  0.00           C  
ATOM    106  O   PRO A   8       6.054   2.468   0.081  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.853   5.246   1.559  1.00  0.00           C  
ATOM    108  CG  PRO A   8       6.855   5.675   0.139  1.00  0.00           C  
ATOM    109  CD  PRO A   8       8.083   5.066  -0.480  1.00  0.00           C  
ATOM    110  HA  PRO A   8       7.930   3.627   2.464  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       5.853   5.214   1.965  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.475   5.890   2.163  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       5.969   5.297  -0.351  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       6.890   6.751   0.074  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       7.858   4.712  -1.476  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.894   5.778  -0.516  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.656   2.288   2.286  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.549   1.381   2.113  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.286   2.164   1.811  1.00  0.00           C  
ATOM    120  O   PRO A   9       2.795   2.927   2.648  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.429   0.657   3.467  1.00  0.00           C  
ATOM    122  CG  PRO A   9       5.483   1.251   4.352  1.00  0.00           C  
ATOM    123  CD  PRO A   9       5.934   2.524   3.704  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.735   0.671   1.321  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       3.439   0.819   3.869  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       4.587  -0.402   3.324  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       5.067   1.459   5.327  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       6.309   0.563   4.439  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       5.369   3.365   4.080  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       6.989   2.662   3.878  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.796   2.023   0.623  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.620   2.740   0.215  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.420   1.842   0.404  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.343   0.762  -0.187  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.716   3.200  -1.269  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       2.986   4.047  -1.503  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       0.469   3.983  -1.684  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       3.084   5.295  -0.639  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.218   1.396   0.000  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.516   3.608   0.849  1.00  0.00           H  
ATOM    141  HB  ILE A  10       1.772   2.316  -1.887  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       3.856   3.442  -1.295  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       3.011   4.357  -2.537  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       0.558   4.282  -2.717  1.00  0.00           H  
ATOM    145 HG22 ILE A  10       0.380   4.863  -1.064  1.00  0.00           H  
ATOM    146 HG23 ILE A  10      -0.406   3.363  -1.559  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       3.142   5.013   0.402  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       2.204   5.898  -0.793  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       3.961   5.862  -0.912  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.471   2.234   1.265  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.642   1.456   1.489  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.836   2.138   0.931  1.00  0.00           C  
ATOM    153  O   ALA A  11      -2.951   3.368   0.972  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.852   1.089   2.964  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.352   3.068   1.764  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.509   0.536   0.937  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.724   0.458   3.041  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -2.029   1.935   3.603  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.697   1.364   0.382  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -4.889   1.854  -0.208  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.035   1.446   0.694  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.076   0.297   1.162  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.046   1.280  -1.624  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -3.823   1.498  -2.489  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -2.922   0.469  -2.708  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.567   2.728  -3.056  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -1.794   0.663  -3.474  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.440   2.930  -3.828  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -1.553   1.896  -4.037  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.541   0.390   0.369  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -4.824   2.931  -0.254  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.228   0.218  -1.557  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -5.886   1.758  -2.106  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -3.112  -0.499  -2.267  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -4.262   3.538  -2.893  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -1.102  -0.150  -3.634  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -2.252   3.898  -4.268  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -0.667   2.055  -4.636  1.00  0.00           H  
ATOM    179  N   PRO A  13      -6.963   2.366   0.985  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.077   2.135   1.929  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.035   0.982   1.547  1.00  0.00           C  
ATOM    182  O   PRO A  13      -9.922   0.624   2.330  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -8.822   3.477   1.953  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.388   4.193   0.723  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -6.988   3.738   0.446  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -7.692   1.932   2.918  1.00  0.00           H  
ATOM    187  HB2 PRO A  13      -9.886   3.292   1.943  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -8.557   4.026   2.845  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.037   3.940  -0.101  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.407   5.260   0.895  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -6.796   3.740  -0.616  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.275   4.365   0.961  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.853   0.405   0.373  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.683  -0.712  -0.070  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.153  -2.032   0.498  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.825  -3.069   0.425  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.767  -0.789  -1.611  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.472  -1.201  -2.295  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.373  -0.982  -1.782  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.592  -1.770  -3.464  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.145   0.745  -0.216  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.671  -0.548   0.330  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.517  -1.516  -1.882  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.064   0.175  -1.995  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -9.488  -1.903  -3.847  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.776  -2.050  -3.930  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.627  -0.953   3.622  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.579  -1.857   3.180  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.712   0.342   3.556  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.443   0.863   4.043  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.223  -0.149   4.407  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.617  -1.258   4.173  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.202  -2.159   4.002  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.230  -1.294   2.530  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.690   1.911   4.118  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.045  -1.893   0.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.490  -3.190   0.801  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.233  -3.486   0.014  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.851  -4.647  -0.138  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.562  -1.082   0.776  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.256  -3.235   1.853  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.228  -3.946   0.575  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.600  -2.453  -0.499  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.378  -2.609  -1.269  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.178  -2.189  -0.421  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.087  -1.034   0.006  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.443  -1.768  -2.561  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.254  -1.942  -3.492  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.360  -1.050  -4.722  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -2.195  -1.278  -5.691  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -0.874  -0.951  -5.101  1.00  0.00           N  
ATOM     17  H   LYS A   2      -5.961  -1.552  -0.364  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.283  -3.652  -1.529  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.334  -2.040  -3.107  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.512  -0.725  -2.290  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.356  -1.685  -2.951  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.206  -2.974  -3.807  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -4.286  -1.266  -5.235  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.357  -0.018  -4.406  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.189  -2.319  -5.977  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -2.354  -0.670  -6.567  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -0.796   0.055  -4.851  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -0.103  -1.184  -5.759  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -0.713  -1.507  -4.239  1.00  0.00           H  
ATOM     30  N   ALA A   3      -2.303  -3.131  -0.149  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -1.093  -2.903   0.611  1.00  0.00           C  
ATOM     32  C   ALA A   3       0.093  -3.583   0.003  1.00  0.00           C  
ATOM     33  O   ALA A   3       0.038  -4.758  -0.370  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.265  -3.324   2.075  1.00  0.00           C  
ATOM     35  H   ALA A   3      -2.451  -4.045  -0.473  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -0.908  -1.839   0.594  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -0.320  -3.694   2.445  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.997  -4.113   2.119  1.00  0.00           H  
ATOM     39  N   LEU A   4       1.146  -2.823  -0.109  1.00  0.00           N  
ATOM     40  CA  LEU A   4       2.416  -3.282  -0.578  1.00  0.00           C  
ATOM     41  C   LEU A   4       3.445  -2.809   0.415  1.00  0.00           C  
ATOM     42  O   LEU A   4       3.451  -1.615   0.775  1.00  0.00           O  
ATOM     43  CB  LEU A   4       2.718  -2.694  -1.964  1.00  0.00           C  
ATOM     44  CG  LEU A   4       4.039  -3.115  -2.622  1.00  0.00           C  
ATOM     45  CD1 LEU A   4       4.058  -4.607  -2.901  1.00  0.00           C  
ATOM     46  CD2 LEU A   4       4.267  -2.329  -3.901  1.00  0.00           C  
ATOM     47  H   LEU A   4       1.097  -1.881   0.160  1.00  0.00           H  
ATOM     48  HA  LEU A   4       2.408  -4.362  -0.629  1.00  0.00           H  
ATOM     49  HB2 LEU A   4       1.917  -2.975  -2.629  1.00  0.00           H  
ATOM     50  HB3 LEU A   4       2.722  -1.618  -1.870  1.00  0.00           H  
ATOM     51  HG  LEU A   4       4.851  -2.898  -1.944  1.00  0.00           H  
ATOM     52 HD11 LEU A   4       3.247  -4.859  -3.568  1.00  0.00           H  
ATOM     53 HD12 LEU A   4       3.945  -5.150  -1.976  1.00  0.00           H  
ATOM     54 HD13 LEU A   4       4.997  -4.876  -3.363  1.00  0.00           H  
ATOM     55 HD21 LEU A   4       3.449  -2.509  -4.583  1.00  0.00           H  
ATOM     56 HD22 LEU A   4       5.193  -2.644  -4.358  1.00  0.00           H  
ATOM     57 HD23 LEU A   4       4.318  -1.275  -3.672  1.00  0.00           H  
ATOM     58  N   PHE A   5       4.277  -3.687   0.890  1.00  0.00           N  
ATOM     59  CA  PHE A   5       5.300  -3.274   1.803  1.00  0.00           C  
ATOM     60  C   PHE A   5       6.556  -2.928   1.021  1.00  0.00           C  
ATOM     61  O   PHE A   5       7.474  -3.746   0.848  1.00  0.00           O  
ATOM     62  CB  PHE A   5       5.559  -4.307   2.914  1.00  0.00           C  
ATOM     63  CG  PHE A   5       6.485  -3.812   4.001  1.00  0.00           C  
ATOM     64  CD1 PHE A   5       6.064  -2.833   4.891  1.00  0.00           C  
ATOM     65  CD2 PHE A   5       7.766  -4.319   4.131  1.00  0.00           C  
ATOM     66  CE1 PHE A   5       6.904  -2.372   5.885  1.00  0.00           C  
ATOM     67  CE2 PHE A   5       8.612  -3.863   5.125  1.00  0.00           C  
ATOM     68  CZ  PHE A   5       8.180  -2.887   6.002  1.00  0.00           C  
ATOM     69  H   PHE A   5       4.207  -4.626   0.616  1.00  0.00           H  
ATOM     70  HA  PHE A   5       4.946  -2.354   2.246  1.00  0.00           H  
ATOM     71  HB2 PHE A   5       4.619  -4.573   3.375  1.00  0.00           H  
ATOM     72  HB3 PHE A   5       5.998  -5.191   2.476  1.00  0.00           H  
ATOM     73  HD1 PHE A   5       5.065  -2.429   4.802  1.00  0.00           H  
ATOM     74  HD2 PHE A   5       8.103  -5.082   3.445  1.00  0.00           H  
ATOM     75  HE1 PHE A   5       6.567  -1.608   6.573  1.00  0.00           H  
ATOM     76  HE2 PHE A   5       9.609  -4.269   5.214  1.00  0.00           H  
ATOM     77  HZ  PHE A   5       8.841  -2.528   6.778  1.00  0.00           H  
ATOM     78  N   SER A   6       6.521  -1.766   0.454  1.00  0.00           N  
ATOM     79  CA  SER A   6       7.582  -1.219  -0.312  1.00  0.00           C  
ATOM     80  C   SER A   6       8.090   0.028   0.397  1.00  0.00           C  
ATOM     81  O   SER A   6       7.715   0.265   1.550  1.00  0.00           O  
ATOM     82  CB  SER A   6       7.019  -0.885  -1.682  1.00  0.00           C  
ATOM     83  OG  SER A   6       5.793  -0.158  -1.546  1.00  0.00           O  
ATOM     84  H   SER A   6       5.714  -1.211   0.516  1.00  0.00           H  
ATOM     85  HA  SER A   6       8.363  -1.954  -0.413  1.00  0.00           H  
ATOM     86  HB2 SER A   6       7.736  -0.286  -2.225  1.00  0.00           H  
ATOM     87  HB3 SER A   6       6.824  -1.796  -2.228  1.00  0.00           H  
ATOM     88  HG  SER A   6       5.720   0.452  -2.289  1.00  0.00           H  
ATOM     89  N   ASN A   7       8.939   0.792  -0.232  1.00  0.00           N  
ATOM     90  CA  ASN A   7       9.391   2.044   0.340  1.00  0.00           C  
ATOM     91  C   ASN A   7       9.016   3.182  -0.595  1.00  0.00           C  
ATOM     92  O   ASN A   7       9.463   3.200  -1.745  1.00  0.00           O  
ATOM     93  CB  ASN A   7      10.912   2.051   0.576  1.00  0.00           C  
ATOM     94  CG  ASN A   7      11.402   3.366   1.191  1.00  0.00           C  
ATOM     95  OD1 ASN A   7      11.744   4.317   0.485  1.00  0.00           O  
ATOM     96  ND2 ASN A   7      11.431   3.434   2.494  1.00  0.00           N  
ATOM     97  H   ASN A   7       9.297   0.529  -1.110  1.00  0.00           H  
ATOM     98  HA  ASN A   7       8.881   2.160   1.284  1.00  0.00           H  
ATOM     99  HB2 ASN A   7      11.173   1.243   1.242  1.00  0.00           H  
ATOM    100  HB3 ASN A   7      11.415   1.909  -0.369  1.00  0.00           H  
ATOM    101 HD21 ASN A   7      11.136   2.645   2.999  1.00  0.00           H  
ATOM    102 HD22 ASN A   7      11.751   4.250   2.932  1.00  0.00           H  
ATOM    103  N   PRO A   8       8.149   4.117  -0.168  1.00  0.00           N  
ATOM    104  CA  PRO A   8       7.481   4.075   1.145  1.00  0.00           C  
ATOM    105  C   PRO A   8       6.292   3.087   1.136  1.00  0.00           C  
ATOM    106  O   PRO A   8       5.730   2.808   0.065  1.00  0.00           O  
ATOM    107  CB  PRO A   8       6.963   5.510   1.303  1.00  0.00           C  
ATOM    108  CG  PRO A   8       6.720   5.977  -0.091  1.00  0.00           C  
ATOM    109  CD  PRO A   8       7.764   5.313  -0.944  1.00  0.00           C  
ATOM    110  HA  PRO A   8       8.173   3.840   1.940  1.00  0.00           H  
ATOM    111  HB2 PRO A   8       6.054   5.503   1.885  1.00  0.00           H  
ATOM    112  HB3 PRO A   8       7.711   6.114   1.797  1.00  0.00           H  
ATOM    113  HG2 PRO A   8       5.734   5.675  -0.409  1.00  0.00           H  
ATOM    114  HG3 PRO A   8       6.818   7.051  -0.145  1.00  0.00           H  
ATOM    115  HD2 PRO A   8       7.349   5.029  -1.900  1.00  0.00           H  
ATOM    116  HD3 PRO A   8       8.611   5.967  -1.082  1.00  0.00           H  
ATOM    117  N   PRO A   9       5.922   2.512   2.297  1.00  0.00           N  
ATOM    118  CA  PRO A   9       4.785   1.593   2.383  1.00  0.00           C  
ATOM    119  C   PRO A   9       3.481   2.332   2.105  1.00  0.00           C  
ATOM    120  O   PRO A   9       3.062   3.200   2.885  1.00  0.00           O  
ATOM    121  CB  PRO A   9       4.817   1.083   3.835  1.00  0.00           C  
ATOM    122  CG  PRO A   9       6.169   1.451   4.352  1.00  0.00           C  
ATOM    123  CD  PRO A   9       6.582   2.684   3.604  1.00  0.00           C  
ATOM    124  HA  PRO A   9       4.890   0.773   1.689  1.00  0.00           H  
ATOM    125  HB2 PRO A   9       4.032   1.562   4.401  1.00  0.00           H  
ATOM    126  HB3 PRO A   9       4.668   0.013   3.847  1.00  0.00           H  
ATOM    127  HG2 PRO A   9       6.116   1.655   5.411  1.00  0.00           H  
ATOM    128  HG3 PRO A   9       6.866   0.647   4.163  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       6.225   3.570   4.109  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       7.656   2.708   3.499  1.00  0.00           H  
ATOM    131  N   ILE A  10       2.874   2.034   0.986  1.00  0.00           N  
ATOM    132  CA  ILE A  10       1.662   2.706   0.581  1.00  0.00           C  
ATOM    133  C   ILE A  10       0.486   1.753   0.651  1.00  0.00           C  
ATOM    134  O   ILE A  10       0.483   0.686   0.000  1.00  0.00           O  
ATOM    135  CB  ILE A  10       1.788   3.327  -0.850  1.00  0.00           C  
ATOM    136  CG1 ILE A  10       2.927   4.368  -0.901  1.00  0.00           C  
ATOM    137  CG2 ILE A  10       0.473   3.960  -1.301  1.00  0.00           C  
ATOM    138  CD1 ILE A  10       2.758   5.541   0.059  1.00  0.00           C  
ATOM    139  H   ILE A  10       3.241   1.325   0.417  1.00  0.00           H  
ATOM    140  HA  ILE A  10       1.490   3.505   1.286  1.00  0.00           H  
ATOM    141  HB  ILE A  10       2.023   2.527  -1.537  1.00  0.00           H  
ATOM    142 HG12 ILE A  10       3.857   3.880  -0.649  1.00  0.00           H  
ATOM    143 HG13 ILE A  10       2.997   4.764  -1.903  1.00  0.00           H  
ATOM    144 HG21 ILE A  10       0.204   4.750  -0.615  1.00  0.00           H  
ATOM    145 HG22 ILE A  10      -0.305   3.212  -1.308  1.00  0.00           H  
ATOM    146 HG23 ILE A  10       0.589   4.369  -2.294  1.00  0.00           H  
ATOM    147 HD11 ILE A  10       1.829   6.047  -0.151  1.00  0.00           H  
ATOM    148 HD12 ILE A  10       3.579   6.230  -0.073  1.00  0.00           H  
ATOM    149 HD13 ILE A  10       2.756   5.183   1.077  1.00  0.00           H  
ATOM    150  N   ALA A  11      -0.477   2.108   1.471  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -1.668   1.332   1.638  1.00  0.00           C  
ATOM    152  C   ALA A  11      -2.870   2.163   1.302  1.00  0.00           C  
ATOM    153  O   ALA A  11      -2.858   3.398   1.466  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -1.797   0.776   3.059  1.00  0.00           C  
ATOM    155  H   ALA A  11      -0.391   2.935   1.991  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -1.623   0.493   0.956  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -2.698   0.184   3.111  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -1.878   1.550   3.801  1.00  0.00           H  
ATOM    159  N   PHE A  12      -3.873   1.513   0.801  1.00  0.00           N  
ATOM    160  CA  PHE A  12      -5.099   2.147   0.419  1.00  0.00           C  
ATOM    161  C   PHE A  12      -6.234   1.517   1.189  1.00  0.00           C  
ATOM    162  O   PHE A  12      -6.270   0.283   1.339  1.00  0.00           O  
ATOM    163  CB  PHE A  12      -5.354   1.970  -1.085  1.00  0.00           C  
ATOM    164  CG  PHE A  12      -4.300   2.560  -1.976  1.00  0.00           C  
ATOM    165  CD1 PHE A  12      -4.430   3.844  -2.459  1.00  0.00           C  
ATOM    166  CD2 PHE A  12      -3.185   1.825  -2.334  1.00  0.00           C  
ATOM    167  CE1 PHE A  12      -3.469   4.388  -3.284  1.00  0.00           C  
ATOM    168  CE2 PHE A  12      -2.225   2.361  -3.155  1.00  0.00           C  
ATOM    169  CZ  PHE A  12      -2.366   3.645  -3.632  1.00  0.00           C  
ATOM    170  H   PHE A  12      -3.788   0.540   0.685  1.00  0.00           H  
ATOM    171  HA  PHE A  12      -5.034   3.200   0.647  1.00  0.00           H  
ATOM    172  HB2 PHE A  12      -5.418   0.916  -1.305  1.00  0.00           H  
ATOM    173  HB3 PHE A  12      -6.299   2.433  -1.333  1.00  0.00           H  
ATOM    174  HD1 PHE A  12      -5.298   4.428  -2.183  1.00  0.00           H  
ATOM    175  HD2 PHE A  12      -3.066   0.818  -1.960  1.00  0.00           H  
ATOM    176  HE1 PHE A  12      -3.581   5.397  -3.657  1.00  0.00           H  
ATOM    177  HE2 PHE A  12      -1.356   1.777  -3.423  1.00  0.00           H  
ATOM    178  HZ  PHE A  12      -1.610   4.066  -4.278  1.00  0.00           H  
ATOM    179  N   PRO A  13      -7.216   2.328   1.641  1.00  0.00           N  
ATOM    180  CA  PRO A  13      -8.376   1.850   2.431  1.00  0.00           C  
ATOM    181  C   PRO A  13      -9.349   0.960   1.626  1.00  0.00           C  
ATOM    182  O   PRO A  13     -10.459   0.659   2.071  1.00  0.00           O  
ATOM    183  CB  PRO A  13      -9.072   3.140   2.868  1.00  0.00           C  
ATOM    184  CG  PRO A  13      -8.654   4.162   1.868  1.00  0.00           C  
ATOM    185  CD  PRO A  13      -7.261   3.796   1.451  1.00  0.00           C  
ATOM    186  HA  PRO A  13      -8.049   1.301   3.301  1.00  0.00           H  
ATOM    187  HB2 PRO A  13     -10.141   2.990   2.857  1.00  0.00           H  
ATOM    188  HB3 PRO A  13      -8.752   3.408   3.863  1.00  0.00           H  
ATOM    189  HG2 PRO A  13      -9.319   4.136   1.017  1.00  0.00           H  
ATOM    190  HG3 PRO A  13      -8.664   5.142   2.319  1.00  0.00           H  
ATOM    191  HD2 PRO A  13      -7.099   4.057   0.416  1.00  0.00           H  
ATOM    192  HD3 PRO A  13      -6.537   4.288   2.084  1.00  0.00           H  
ATOM    193  N   ASN A  14      -8.937   0.568   0.446  1.00  0.00           N  
ATOM    194  CA  ASN A  14      -9.695  -0.349  -0.374  1.00  0.00           C  
ATOM    195  C   ASN A  14      -9.214  -1.780  -0.121  1.00  0.00           C  
ATOM    196  O   ASN A  14      -9.898  -2.759  -0.443  1.00  0.00           O  
ATOM    197  CB  ASN A  14      -9.624   0.027  -1.882  1.00  0.00           C  
ATOM    198  CG  ASN A  14      -8.210   0.087  -2.472  1.00  0.00           C  
ATOM    199  OD1 ASN A  14      -7.309  -0.626  -2.058  1.00  0.00           O  
ATOM    200  ND2 ASN A  14      -8.009   0.955  -3.425  1.00  0.00           N  
ATOM    201  H   ASN A  14      -8.079   0.916   0.128  1.00  0.00           H  
ATOM    202  HA  ASN A  14     -10.718  -0.275  -0.037  1.00  0.00           H  
ATOM    203  HB2 ASN A  14     -10.181  -0.705  -2.448  1.00  0.00           H  
ATOM    204  HB3 ASN A  14     -10.090   0.992  -2.018  1.00  0.00           H  
ATOM    205 HD21 ASN A  14      -8.768   1.516  -3.700  1.00  0.00           H  
ATOM    206 HD22 ASN A  14      -7.126   1.014  -3.844  1.00  0.00           H  
TER     207      ASN A  14                                                      
HETATM  208  N   WMH A 101      -0.666  -1.409   3.408  1.00  0.00           N  
HETATM  209  C   WMH A 101      -1.725  -2.209   2.970  1.00  0.00           C  
HETATM  210  C1  WMH A 101      -0.663  -0.104   3.469  1.00  0.00           C  
HETATM  211  C2  WMH A 101       0.560   0.291   3.903  1.00  0.00           C  
HETATM  212  N1  WMH A 101       1.296  -0.793   4.112  1.00  0.00           N  
HETATM  213  N2  WMH A 101       0.604  -1.843   3.830  1.00  0.00           N  
HETATM  214  H1  WMH A 101      -2.339  -2.488   3.808  1.00  0.00           H  
HETATM  215  H2  WMH A 101      -2.332  -1.577   2.344  1.00  0.00           H  
HETATM  216  H5  WMH A 101       0.879   1.313   4.052  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1  195                                                                
CONECT   34  209                                                                
CONECT  154  210                                                                
CONECT  195    1                                                                
CONECT  208  209  210  213                                                      
CONECT  209   34  208  214  215                                                 
CONECT  210  154  208  211                                                      
CONECT  211  210  212  216                                                      
CONECT  212  211  213                                                           
CONECT  213  208  212                                                           
CONECT  214  209                                                                
CONECT  215  209                                                                
CONECT  216  211                                                                
MASTER      109    0    1    0    2    0    2    6  110    1   13    2          
END