HEADER    HORMONE/GROWTH FACTOR                   09-NOV-04   1XY4              
TITLE     NMR STRCUTRE OF SST1-SELECTIVE SOMATOSTATIN (SRIF) ANALOG 1           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SST1-SELECTIVE SOMATOSATIN ANALOG;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SRIF;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: PEPTIDE SYNTHESISED USING SOLID PHASE APPROACH EITHER 
SOURCE   4 MANUALLY OR ON A CS-BIOPEPTIDE SYNTHESIZER MODEL CS536               
KEYWDS    GAMMA TURN, HORMONE-GROWTH FACTOR COMPLEX                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.R.R.GRACE,L.DURRER,S.C.KOERBER,J.ERCHEGYI,J.C.REUBI,J.E.RIVIER,     
AUTHOR   2 R.RIEK                                                               
REVDAT   3   28-SEP-11 1XY4    1       HETATM VERSN                             
REVDAT   2   24-FEB-09 1XY4    1       VERSN                                    
REVDAT   1   15-FEB-05 1XY4    0                                                
JRNL        AUTH   C.R.R.GRACE,L.DURRER,S.C.KOERBER,J.ERCHEGYI,J.C.REUBI,       
JRNL        AUTH 2 J.E.RIVIER,R.RIEK                                            
JRNL        TITL   SOMATOSTATIN RECEPTOR 1 SELECTIVE ANALOGUES: 4.              
JRNL        TITL 2 THREE-DIMENSIONAL CONSENSUS STRUCTURE BY NMR                 
JRNL        REF    J.MED.CHEM.                   V.  48   523 2005              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   15658866                                                     
JRNL        DOI    10.1021/JM049518U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.0.6                                          
REMARK   3   AUTHORS     : PETER GUNTERT                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 151           
REMARK   3  DISTANCE RESTRAINTS, 36 ANGLE RESTRAINTS                            
REMARK   4                                                                      
REMARK   4 1XY4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-NOV-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB030899.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM OF THE PEPTIDE              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.0.6                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR   
REMARK 210  TECHNIQUES                                                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-10                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   4    OE2                                                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG1  THR A     8     H    PHE A     9              0.93            
REMARK 500   CD   GLU A     4     HZ3  LYS A    10              1.41            
REMARK 500   OE1  GLU A     4     HZ3  LYS A    10              1.46            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   5     -151.80     37.73                                   
REMARK 500  1 DTR A   6       72.19    -68.73                                   
REMARK 500  1 IAM A   7       50.52     38.39                                   
REMARK 500  1 THR A   8     -135.54   -132.08                                   
REMARK 500  1 PHE A   9      170.06    -44.08                                   
REMARK 500  2 PHE A   5     -148.86     35.44                                   
REMARK 500  2 DTR A   6       76.07    -66.76                                   
REMARK 500  2 IAM A   7       44.81     35.52                                   
REMARK 500  2 THR A   8     -135.91   -129.73                                   
REMARK 500  2 PHE A   9      171.87    -45.05                                   
REMARK 500  3 PHE A   5     -162.53     40.94                                   
REMARK 500  3 DTR A   6       81.49    -62.82                                   
REMARK 500  3 IAM A   7       50.95     32.93                                   
REMARK 500  3 THR A   8     -150.26   -135.56                                   
REMARK 500  3 PHE A   9      156.97    -43.45                                   
REMARK 500  3 SER A  11      -81.53   -107.69                                   
REMARK 500  4 PHE A   5     -160.30     42.38                                   
REMARK 500  4 DTR A   6       79.67    -63.56                                   
REMARK 500  4 IAM A   7       54.38     31.45                                   
REMARK 500  4 THR A   8     -142.57   -133.59                                   
REMARK 500  4 PHE A   9      173.77    -51.32                                   
REMARK 500  5 PHE A   5     -155.15     39.77                                   
REMARK 500  5 DTR A   6       77.14    -65.02                                   
REMARK 500  5 IAM A   7       54.29     32.61                                   
REMARK 500  5 THR A   8     -136.99   -131.21                                   
REMARK 500  6 PHE A   5     -161.02     39.78                                   
REMARK 500  6 DTR A   6       83.83    -58.87                                   
REMARK 500  6 IAM A   7       54.25     26.97                                   
REMARK 500  6 THR A   8     -139.59   -134.14                                   
REMARK 500  7 PHE A   5     -153.51     44.39                                   
REMARK 500  7 DTR A   6       68.55    -68.46                                   
REMARK 500  7 THR A   8     -138.84   -129.57                                   
REMARK 500  8 PHE A   5     -159.10     43.34                                   
REMARK 500  8 DTR A   6       83.28    -61.82                                   
REMARK 500  8 IAM A   7       54.07     28.58                                   
REMARK 500  8 THR A   8     -141.11   -134.66                                   
REMARK 500  8 PHE A   9      175.30    -53.84                                   
REMARK 500  9 PHE A   5     -152.72     44.18                                   
REMARK 500  9 DTR A   6       69.46    -67.42                                   
REMARK 500  9 THR A   8     -140.30   -130.31                                   
REMARK 500 10 PHE A   5     -157.59     37.28                                   
REMARK 500 10 DTR A   6       80.49    -60.01                                   
REMARK 500 10 IAM A   7       52.58     30.73                                   
REMARK 500 10 THR A   8     -138.64   -137.48                                   
REMARK 500 10 PHE A   9      169.28    -43.90                                   
REMARK 500 10 SER A  11       53.47   -142.48                                   
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 DTR A 6                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XXZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY9   RELATED DB: PDB                                   
DBREF  1XY4 A    1    12  PDB    1XY4     1XY4             1     12             
SEQRES   1 A   12  TYR CYS LYS GLU PHE DTR IAM THR PHE LYS SER CYS              
MODRES 1XY4 IAM A    7  ALA  4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE            
HET    DTR  A   6      24                                                       
HET    IAM  A   7      34                                                       
HETNAM     DTR D-TRYPTOPHAN                                                     
HETNAM     IAM 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE                          
FORMUL   1  DTR    C11 H12 N2 O2                                                
FORMUL   1  IAM    C13 H20 N2 O2                                                
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  2.01  
LINK         C   PHE A   5                 N   DTR A   6     1555   1555  1.33  
LINK         C   DTR A   6                 N   IAM A   7     1555   1555  1.33  
LINK         C   IAM A   7                 N   THR A   8     1555   1555  1.33  
LINK         CD  GLU A   4                 NZ  LYS A  10     1555   1555  1.89  
SITE     1 AC1  4 GLU A   4  PHE A   5  IAM A   7  THR A   8                    
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   TYR A   1      -5.679  -8.250   1.838  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.504  -8.378   0.992  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.470  -7.298   1.323  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.562  -6.644   2.360  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.993  -8.176  -0.444  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.412  -7.613  -0.544  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.642  -6.274  -0.301  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.462  -8.443  -0.880  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.978  -5.743  -0.395  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.798  -7.913  -0.974  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.989  -6.590  -0.729  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -10.250  -6.088  -0.819  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.186  -9.147   1.858  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -5.389  -7.998   2.793  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -5.647  -7.498   2.496  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -4.064  -9.360   1.172  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -4.309  -7.500  -0.959  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -4.954  -9.130  -0.969  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -5.813  -5.618  -0.037  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -7.280  -9.500  -1.072  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -8.174  -4.689  -0.205  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.636  -8.559  -1.238  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -10.228  -5.090  -0.751  1.00  0.00           H  
ATOM     24  N   CYS A   2      -2.511  -7.148   0.422  1.00  0.00           N  
ATOM     25  CA  CYS A   2      -1.462  -6.160   0.605  1.00  0.00           C  
ATOM     26  C   CYS A   2      -1.984  -4.807   0.118  1.00  0.00           C  
ATOM     27  O   CYS A   2      -2.956  -4.748  -0.636  1.00  0.00           O  
ATOM     28  CB  CYS A   2      -0.172  -6.565  -0.112  1.00  0.00           C  
ATOM     29  SG  CYS A   2       0.329  -8.308   0.133  1.00  0.00           S  
ATOM     30  H   CYS A   2      -2.443  -7.686  -0.419  1.00  0.00           H  
ATOM     31  HA  CYS A   2      -1.243  -6.129   1.672  1.00  0.00           H  
ATOM     32  HB2 CYS A   2      -0.295  -6.385  -1.180  1.00  0.00           H  
ATOM     33  HB3 CYS A   2       0.637  -5.918   0.229  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.318  -3.754   0.568  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.705  -2.406   0.187  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.510  -1.467   0.369  1.00  0.00           C  
ATOM     37  O   LYS A   3       0.088  -1.418   1.443  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -2.952  -1.969   0.956  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -2.816  -2.279   2.449  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -3.941  -1.624   3.251  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -4.909  -2.675   3.796  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -5.724  -2.109   4.894  1.00  0.00           N  
ATOM     43  H   LYS A   3      -0.529  -3.811   1.179  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -1.969  -2.430  -0.869  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -3.115  -0.901   0.818  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.829  -2.478   0.556  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -2.833  -3.358   2.602  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -1.851  -1.922   2.811  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -3.517  -1.051   4.077  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.481  -0.920   2.620  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -5.559  -3.028   2.997  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -4.350  -3.538   4.159  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.097  -2.829   5.501  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -5.187  -1.480   5.482  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.198  -0.745  -0.697  1.00  0.00           N  
ATOM     56  CA  GLU A   4       0.915   0.189  -0.668  1.00  0.00           C  
ATOM     57  C   GLU A   4       0.402   1.620  -0.488  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.111   2.579  -0.786  1.00  0.00           O  
ATOM     59  CB  GLU A   4       1.779   0.058  -1.954  1.00  0.00           C  
ATOM     60  CG  GLU A   4       1.967  -1.374  -2.550  1.00  0.00           C  
ATOM     61  CD  GLU A   4       3.130  -1.614  -3.515  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       3.375  -2.709  -4.007  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.689  -0.791  -1.568  1.00  0.00           H  
ATOM     64  HA  GLU A   4       1.526  -0.066   0.217  1.00  0.00           H  
ATOM     65  HB2 GLU A   4       1.349   0.710  -2.739  1.00  0.00           H  
ATOM     66  HB3 GLU A   4       2.777   0.499  -1.756  1.00  0.00           H  
ATOM     67  HG2 GLU A   4       2.080  -2.108  -1.728  1.00  0.00           H  
ATOM     68  HG3 GLU A   4       1.046  -1.694  -3.073  1.00  0.00           H  
ATOM     69  N   PHE A   5      -0.826   1.715   0.000  1.00  0.00           N  
ATOM     70  CA  PHE A   5      -1.442   3.013   0.226  1.00  0.00           C  
ATOM     71  C   PHE A   5      -1.063   3.998  -0.881  1.00  0.00           C  
ATOM     72  O   PHE A   5      -0.799   3.595  -2.013  1.00  0.00           O  
ATOM     73  CB  PHE A   5      -0.907   3.535   1.561  1.00  0.00           C  
ATOM     74  CG  PHE A   5      -0.897   2.490   2.679  1.00  0.00           C  
ATOM     75  CD1 PHE A   5       0.033   1.497   2.672  1.00  0.00           C  
ATOM     76  CD2 PHE A   5      -1.819   2.553   3.676  1.00  0.00           C  
ATOM     77  CE1 PHE A   5       0.044   0.527   3.710  1.00  0.00           C  
ATOM     78  CE2 PHE A   5      -1.809   1.584   4.714  1.00  0.00           C  
ATOM     79  CZ  PHE A   5      -0.878   0.592   4.708  1.00  0.00           C  
ATOM     80  H   PHE A   5      -1.396   0.931   0.240  1.00  0.00           H  
ATOM     81  HA  PHE A   5      -2.523   2.865   0.223  1.00  0.00           H  
ATOM     82  HB2 PHE A   5       0.107   3.906   1.415  1.00  0.00           H  
ATOM     83  HB3 PHE A   5      -1.515   4.383   1.877  1.00  0.00           H  
ATOM     84  HD1 PHE A   5       0.772   1.448   1.873  1.00  0.00           H  
ATOM     85  HD2 PHE A   5      -2.565   3.348   3.680  1.00  0.00           H  
ATOM     86  HE1 PHE A   5       0.789  -0.268   3.706  1.00  0.00           H  
ATOM     87  HE2 PHE A   5      -2.547   1.634   5.514  1.00  0.00           H  
ATOM     88  HZ  PHE A   5      -0.869  -0.153   5.505  1.00  0.00           H  
HETATM   89  N   DTR A   6      -1.051   5.272  -0.518  1.00  0.00           N  
HETATM   90  CA  DTR A   6      -0.710   6.318  -1.466  1.00  0.00           C  
HETATM   91  CB  DTR A   6      -1.622   6.116  -2.678  1.00  0.00           C  
HETATM   92  CG  DTR A   6      -2.405   7.365  -3.083  1.00  0.00           C  
HETATM   93  CD1 DTR A   6      -3.283   8.064  -2.350  1.00  0.00           C  
HETATM   94  NE1 DTR A   6      -3.794   9.135  -3.056  1.00  0.00           N  
HETATM   95  CE2 DTR A   6      -3.206   9.119  -4.316  1.00  0.00           C  
HETATM   96  CZ2 DTR A   6      -3.393   9.994  -5.392  1.00  0.00           C  
HETATM   97  CH2 DTR A   6      -2.652   9.723  -6.550  1.00  0.00           C  
HETATM   98  CZ3 DTR A   6      -1.792   8.633  -6.577  1.00  0.00           C  
HETATM   99  CE3 DTR A   6      -1.593   7.749  -5.509  1.00  0.00           C  
HETATM  100  CD2 DTR A   6      -2.347   8.042  -4.358  1.00  0.00           C  
HETATM  101  C   DTR A   6       0.776   6.185  -1.805  1.00  0.00           C  
HETATM  102  O   DTR A   6       1.590   7.001  -1.379  1.00  0.00           O  
HETATM  103  H   DTR A   6      -1.267   5.592   0.404  1.00  0.00           H  
HETATM  104  HA  DTR A   6      -0.897   7.264  -0.960  1.00  0.00           H  
HETATM  105  HB2 DTR A   6      -1.018   5.786  -3.524  1.00  0.00           H  
HETATM  106  HB3 DTR A   6      -2.327   5.312  -2.459  1.00  0.00           H  
HETATM  107  HD1 DTR A   6      -3.560   7.817  -1.325  1.00  0.00           H  
HETATM  108  HE1 DTR A   6      -4.522   9.859  -2.692  1.00  0.00           H  
HETATM  109  HZ2 DTR A   6      -4.077  10.841  -5.334  1.00  0.00           H  
HETATM  110  HH2 DTR A   6      -2.750  10.365  -7.426  1.00  0.00           H  
HETATM  111  HZ3 DTR A   6      -1.232   8.450  -7.494  1.00  0.00           H  
HETATM  112  HE3 DTR A   6      -0.910   6.902  -5.565  1.00  0.00           H  
HETATM  113  N   IAM A   7       1.083   5.146  -2.570  1.00  0.00           N  
HETATM  114  CA  IAM A   7       2.457   4.893  -2.970  1.00  0.00           C  
HETATM  115  CB  IAM A   7       2.758   5.824  -4.146  1.00  0.00           C  
HETATM  116  CG  IAM A   7       2.348   5.260  -5.508  1.00  0.00           C  
HETATM  117  CD1 IAM A   7       1.583   6.004  -6.352  1.00  0.00           C  
HETATM  118  CE1 IAM A   7       1.202   5.481  -7.615  1.00  0.00           C  
HETATM  119  CZ  IAM A   7       1.600   4.232  -7.980  1.00  0.00           C  
HETATM  120  CE2 IAM A   7       2.364   3.487  -7.139  1.00  0.00           C  
HETATM  121  CD2 IAM A   7       2.745   4.011  -5.874  1.00  0.00           C  
HETATM  122  CT  IAM A   7       1.188   3.664  -9.351  1.00  0.00           C  
HETATM  123  NH  IAM A   7       0.380   2.442  -9.154  1.00  0.00           N  
HETATM  124  CI  IAM A   7      -0.736   2.442  -8.181  1.00  0.00           C  
HETATM  125  CK1 IAM A   7      -0.335   1.624  -6.939  1.00  0.00           C  
HETATM  126  CK2 IAM A   7      -1.982   1.815  -8.831  1.00  0.00           C  
HETATM  127  C   IAM A   7       3.427   5.205  -1.829  1.00  0.00           C  
HETATM  128  O   IAM A   7       4.407   5.922  -2.021  1.00  0.00           O  
HETATM  129  H   IAM A   7       0.416   4.486  -2.911  1.00  0.00           H  
HETATM  130  HA  IAM A   7       2.529   3.838  -3.228  1.00  0.00           H  
HETATM  131  HB  IAM A   7       2.244   6.771  -3.989  1.00  0.00           H  
HETATM  132  HB1 IAM A   7       3.825   6.041  -4.162  1.00  0.00           H  
HETATM  133  HD1 IAM A   7       1.263   7.005  -6.057  1.00  0.00           H  
HETATM  134  HE1 IAM A   7       0.592   6.077  -8.292  1.00  0.00           H  
HETATM  135  HE2 IAM A   7       2.684   2.488  -7.431  1.00  0.00           H  
HETATM  136  HD2 IAM A   7       3.357   3.414  -5.199  1.00  0.00           H  
HETATM  137  HT1 IAM A   7       2.065   3.426  -9.916  1.00  0.00           H  
HETATM  138  HT2 IAM A   7       0.607   4.393  -9.881  1.00  0.00           H  
HETATM  139  HH  IAM A   7       0.593   1.591  -9.693  1.00  0.00           H  
HETATM  140  HI  IAM A   7      -0.953   3.448  -7.889  1.00  0.00           H  
HETATM  141 HK11 IAM A   7      -0.117   0.617  -7.232  1.00  0.00           H  
HETATM  142 HK12 IAM A   7       0.531   2.059  -6.488  1.00  0.00           H  
HETATM  143 HK13 IAM A   7      -1.142   1.624  -6.237  1.00  0.00           H  
HETATM  144 HK21 IAM A   7      -2.259   2.385  -9.693  1.00  0.00           H  
HETATM  145 HK22 IAM A   7      -1.766   0.810  -9.124  1.00  0.00           H  
HETATM  146 HK23 IAM A   7      -2.789   1.815  -8.129  1.00  0.00           H  
ATOM    147  N   THR A   8       3.122   4.648  -0.666  1.00  0.00           N  
ATOM    148  CA  THR A   8       3.954   4.857   0.506  1.00  0.00           C  
ATOM    149  C   THR A   8       4.248   3.523   1.196  1.00  0.00           C  
ATOM    150  O   THR A   8       4.569   2.535   0.535  1.00  0.00           O  
ATOM    151  CB  THR A   8       3.249   5.867   1.414  1.00  0.00           C  
ATOM    152  OG1 THR A   8       4.144   6.029   2.512  1.00  0.00           O  
ATOM    153  CG2 THR A   8       1.978   5.297   2.048  1.00  0.00           C  
ATOM    154  H   THR A   8       2.323   4.065  -0.518  1.00  0.00           H  
ATOM    155  HA  THR A   8       4.910   5.266   0.180  1.00  0.00           H  
ATOM    156  HB  THR A   8       3.035   6.789   0.876  1.00  0.00           H  
ATOM    157  HG1 THR A   8       4.334   5.141   2.931  1.00  0.00           H  
ATOM    158 HG21 THR A   8       1.803   5.784   3.008  1.00  0.00           H  
ATOM    159 HG22 THR A   8       1.131   5.478   1.389  1.00  0.00           H  
ATOM    160 HG23 THR A   8       2.098   4.224   2.202  1.00  0.00           H  
ATOM    161  N   PHE A   9       4.129   3.536   2.515  1.00  0.00           N  
ATOM    162  CA  PHE A   9       4.380   2.340   3.301  1.00  0.00           C  
ATOM    163  C   PHE A   9       3.732   1.113   2.655  1.00  0.00           C  
ATOM    164  O   PHE A   9       2.953   1.244   1.711  1.00  0.00           O  
ATOM    165  CB  PHE A   9       3.748   2.570   4.676  1.00  0.00           C  
ATOM    166  CG  PHE A   9       3.694   1.317   5.553  1.00  0.00           C  
ATOM    167  CD1 PHE A   9       4.841   0.794   6.063  1.00  0.00           C  
ATOM    168  CD2 PHE A   9       2.499   0.727   5.822  1.00  0.00           C  
ATOM    169  CE1 PHE A   9       4.791  -0.369   6.878  1.00  0.00           C  
ATOM    170  CE2 PHE A   9       2.448  -0.435   6.637  1.00  0.00           C  
ATOM    171  CZ  PHE A   9       3.596  -0.959   7.146  1.00  0.00           C  
ATOM    172  H   PHE A   9       3.869   4.343   3.045  1.00  0.00           H  
ATOM    173  HA  PHE A   9       5.460   2.198   3.342  1.00  0.00           H  
ATOM    174  HB2 PHE A   9       4.314   3.343   5.199  1.00  0.00           H  
ATOM    175  HB3 PHE A   9       2.736   2.950   4.541  1.00  0.00           H  
ATOM    176  HD1 PHE A   9       5.799   1.268   5.848  1.00  0.00           H  
ATOM    177  HD2 PHE A   9       1.580   1.146   5.413  1.00  0.00           H  
ATOM    178  HE1 PHE A   9       5.710  -0.788   7.285  1.00  0.00           H  
ATOM    179  HE2 PHE A   9       1.490  -0.909   6.852  1.00  0.00           H  
ATOM    180  HZ  PHE A   9       3.557  -1.851   7.771  1.00  0.00           H  
ATOM    181  N   LYS A  10       4.079  -0.050   3.187  1.00  0.00           N  
ATOM    182  CA  LYS A  10       3.541  -1.298   2.672  1.00  0.00           C  
ATOM    183  C   LYS A  10       2.888  -2.075   3.816  1.00  0.00           C  
ATOM    184  O   LYS A  10       3.438  -2.152   4.914  1.00  0.00           O  
ATOM    185  CB  LYS A  10       4.625  -2.085   1.935  1.00  0.00           C  
ATOM    186  CG  LYS A  10       5.131  -1.311   0.715  1.00  0.00           C  
ATOM    187  CD  LYS A  10       4.425  -1.774  -0.561  1.00  0.00           C  
ATOM    188  CE  LYS A  10       5.410  -1.879  -1.726  1.00  0.00           C  
ATOM    189  NZ  LYS A  10       4.872  -1.192  -2.921  1.00  0.00           N  
ATOM    190  H   LYS A  10       4.712  -0.145   3.953  1.00  0.00           H  
ATOM    191  HA  LYS A  10       2.772  -1.046   1.943  1.00  0.00           H  
ATOM    192  HB2 LYS A  10       5.456  -2.288   2.611  1.00  0.00           H  
ATOM    193  HB3 LYS A  10       4.230  -3.050   1.619  1.00  0.00           H  
ATOM    194  HG2 LYS A  10       4.965  -0.245   0.862  1.00  0.00           H  
ATOM    195  HG3 LYS A  10       6.207  -1.453   0.611  1.00  0.00           H  
ATOM    196  HD2 LYS A  10       3.956  -2.744  -0.388  1.00  0.00           H  
ATOM    197  HD3 LYS A  10       3.628  -1.076  -0.814  1.00  0.00           H  
ATOM    198  HE2 LYS A  10       6.364  -1.436  -1.442  1.00  0.00           H  
ATOM    199  HE3 LYS A  10       5.600  -2.927  -1.956  1.00  0.00           H  
ATOM    200  HZ3 LYS A  10       4.515  -1.891  -3.587  1.00  0.00           H  
ATOM    201  N   SER A  11       1.723  -2.633   3.519  1.00  0.00           N  
ATOM    202  CA  SER A  11       0.990  -3.404   4.510  1.00  0.00           C  
ATOM    203  C   SER A  11       0.716  -4.812   3.981  1.00  0.00           C  
ATOM    204  O   SER A  11      -0.345  -5.382   4.239  1.00  0.00           O  
ATOM    205  CB  SER A  11      -0.322  -2.676   4.897  1.00  0.00           C  
ATOM    206  OG  SER A  11      -0.460  -2.489   6.311  1.00  0.00           O  
ATOM    207  H   SER A  11       1.284  -2.567   2.624  1.00  0.00           H  
ATOM    208  HA  SER A  11       1.607  -3.518   5.419  1.00  0.00           H  
ATOM    209  HB2 SER A  11      -0.354  -1.681   4.410  1.00  0.00           H  
ATOM    210  HB3 SER A  11      -1.208  -3.212   4.507  1.00  0.00           H  
ATOM    211  HG  SER A  11      -0.505  -3.362   6.711  1.00  0.00           H  
ATOM    212  N   CYS A  12       1.688  -5.334   3.248  1.00  0.00           N  
ATOM    213  CA  CYS A  12       1.565  -6.665   2.679  1.00  0.00           C  
ATOM    214  C   CYS A  12       1.586  -7.680   3.823  1.00  0.00           C  
ATOM    215  O   CYS A  12       0.545  -8.468   4.020  1.00  0.00           O  
ATOM    216  CB  CYS A  12       2.661  -6.944   1.648  1.00  0.00           C  
ATOM    217  SG  CYS A  12       2.305  -8.325   0.502  1.00  0.00           S  
ATOM    218  H   CYS A  12       2.546  -4.864   3.042  1.00  0.00           H  
ATOM    219  HA  CYS A  12       0.612  -6.693   2.153  1.00  0.00           H  
ATOM    220  HB2 CYS A  12       2.829  -6.038   1.063  1.00  0.00           H  
ATOM    221  HB3 CYS A  12       3.590  -7.159   2.176  1.00  0.00           H  
TER     222      CYS A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      -5.373  -7.579   1.716  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.272  -8.017   0.876  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.168  -6.961   0.825  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.151  -6.035   1.634  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.858  -8.194  -0.526  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.253  -7.586  -0.701  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.414  -6.215  -0.682  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.346  -8.408  -0.876  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.726  -5.644  -0.846  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.658  -7.836  -1.040  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.782  -6.483  -1.018  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -10.021  -5.941  -1.172  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.263  -7.710   1.214  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -5.385  -8.133   2.584  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -5.256  -6.676   2.130  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -3.869  -8.936   1.303  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -4.184  -7.740  -1.251  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -4.907  -9.258  -0.757  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -5.550  -5.566  -0.543  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -7.218  -9.491  -0.891  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -7.867  -4.563  -0.832  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.531  -8.473  -1.178  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -9.951  -4.949  -1.274  1.00  0.00           H  
ATOM     24  N   CYS A   2      -2.272  -7.135  -0.135  1.00  0.00           N  
ATOM     25  CA  CYS A   2      -1.165  -6.208  -0.304  1.00  0.00           C  
ATOM     26  C   CYS A   2      -1.741  -4.817  -0.584  1.00  0.00           C  
ATOM     27  O   CYS A   2      -2.629  -4.668  -1.422  1.00  0.00           O  
ATOM     28  CB  CYS A   2      -0.206  -6.662  -1.407  1.00  0.00           C  
ATOM     29  SG  CYS A   2       1.443  -7.197  -0.821  1.00  0.00           S  
ATOM     30  H   CYS A   2      -2.292  -7.890  -0.790  1.00  0.00           H  
ATOM     31  HA  CYS A   2      -0.607  -6.214   0.633  1.00  0.00           H  
ATOM     32  HB2 CYS A   2      -0.668  -7.487  -1.951  1.00  0.00           H  
ATOM     33  HB3 CYS A   2      -0.078  -5.845  -2.116  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.210  -3.837   0.132  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.661  -2.465  -0.030  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.519  -1.513   0.331  1.00  0.00           C  
ATOM     37  O   LYS A   3      -0.112  -1.436   1.489  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -2.941  -2.223   0.772  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -2.767  -2.656   2.229  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -3.969  -2.229   3.075  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -3.815  -0.785   3.557  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -4.963   0.034   3.112  1.00  0.00           N  
ATOM     43  H   LYS A   3      -0.488  -3.968   0.811  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -1.908  -2.326  -1.082  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -3.205  -1.165   0.732  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.767  -2.773   0.322  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -2.647  -3.737   2.279  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -1.857  -2.215   2.636  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -4.883  -2.326   2.490  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.069  -2.894   3.932  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -3.745  -0.764   4.644  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -2.888  -0.364   3.169  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -4.738   1.024   3.088  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -5.272  -0.218   2.178  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.033  -0.810  -0.682  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.053   0.133  -0.486  1.00  0.00           C  
ATOM     57  C   GLU A   4       0.501   1.552  -0.324  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.162   2.524  -0.686  1.00  0.00           O  
ATOM     59  CB  GLU A   4       2.072   0.055  -1.656  1.00  0.00           C  
ATOM     60  CG  GLU A   4       2.513  -1.370  -2.130  1.00  0.00           C  
ATOM     61  CD  GLU A   4       3.939  -1.554  -2.654  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       4.382  -2.636  -3.015  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.371  -0.880  -1.622  1.00  0.00           H  
ATOM     64  HA  GLU A   4       1.553  -0.144   0.460  1.00  0.00           H  
ATOM     65  HB2 GLU A   4       1.658   0.599  -2.527  1.00  0.00           H  
ATOM     66  HB3 GLU A   4       2.975   0.636  -1.380  1.00  0.00           H  
ATOM     67  HG2 GLU A   4       2.382  -2.093  -1.303  1.00  0.00           H  
ATOM     68  HG3 GLU A   4       1.832  -1.736  -2.920  1.00  0.00           H  
ATOM     69  N   PHE A   5      -0.705   1.625   0.219  1.00  0.00           N  
ATOM     70  CA  PHE A   5      -1.352   2.907   0.434  1.00  0.00           C  
ATOM     71  C   PHE A   5      -1.013   3.888  -0.692  1.00  0.00           C  
ATOM     72  O   PHE A   5      -0.800   3.480  -1.832  1.00  0.00           O  
ATOM     73  CB  PHE A   5      -0.822   3.462   1.755  1.00  0.00           C  
ATOM     74  CG  PHE A   5      -0.835   2.452   2.905  1.00  0.00           C  
ATOM     75  CD1 PHE A   5      -0.008   1.372   2.871  1.00  0.00           C  
ATOM     76  CD2 PHE A   5      -1.672   2.635   3.960  1.00  0.00           C  
ATOM     77  CE1 PHE A   5      -0.020   0.435   3.937  1.00  0.00           C  
ATOM     78  CE2 PHE A   5      -1.684   1.698   5.028  1.00  0.00           C  
ATOM     79  CZ  PHE A   5      -0.858   0.618   4.994  1.00  0.00           C  
ATOM     80  H   PHE A   5      -1.236   0.830   0.511  1.00  0.00           H  
ATOM     81  HA  PHE A   5      -2.429   2.728   0.443  1.00  0.00           H  
ATOM     82  HB2 PHE A   5       0.201   3.813   1.606  1.00  0.00           H  
ATOM     83  HB3 PHE A   5      -1.417   4.329   2.041  1.00  0.00           H  
ATOM     84  HD1 PHE A   5       0.663   1.227   2.025  1.00  0.00           H  
ATOM     85  HD2 PHE A   5      -2.334   3.501   3.988  1.00  0.00           H  
ATOM     86  HE1 PHE A   5       0.641  -0.431   3.909  1.00  0.00           H  
ATOM     87  HE2 PHE A   5      -2.355   1.845   5.874  1.00  0.00           H  
ATOM     88  HZ  PHE A   5      -0.866  -0.100   5.813  1.00  0.00           H  
HETATM   89  N   DTR A   6      -0.972   5.162  -0.331  1.00  0.00           N  
HETATM   90  CA  DTR A   6      -0.661   6.203  -1.295  1.00  0.00           C  
HETATM   91  CB  DTR A   6      -1.660   6.040  -2.443  1.00  0.00           C  
HETATM   92  CG  DTR A   6      -2.564   7.254  -2.660  1.00  0.00           C  
HETATM   93  CD1 DTR A   6      -3.123   8.043  -1.733  1.00  0.00           C  
HETATM   94  NE1 DTR A   6      -3.879   9.044  -2.308  1.00  0.00           N  
HETATM   95  CE2 DTR A   6      -3.797   8.885  -3.687  1.00  0.00           C  
HETATM   96  CZ2 DTR A   6      -4.387   9.645  -4.705  1.00  0.00           C  
HETATM   97  CH2 DTR A   6      -4.121   9.239  -6.018  1.00  0.00           C  
HETATM   98  CZ3 DTR A   6      -3.307   8.134  -6.245  1.00  0.00           C  
HETATM   99  CE3 DTR A   6      -2.712   7.365  -5.240  1.00  0.00           C  
HETATM  100  CD2 DTR A   6      -2.993   7.792  -3.930  1.00  0.00           C  
HETATM  101  C   DTR A   6       0.792   6.023  -1.734  1.00  0.00           C  
HETATM  102  O   DTR A   6       1.673   6.766  -1.305  1.00  0.00           O  
HETATM  103  H   DTR A   6      -1.147   5.485   0.599  1.00  0.00           H  
HETATM  104  HA  DTR A   6      -0.782   7.152  -0.772  1.00  0.00           H  
HETATM  105  HB2 DTR A   6      -1.110   5.839  -3.363  1.00  0.00           H  
HETATM  106  HB3 DTR A   6      -2.284   5.167  -2.247  1.00  0.00           H  
HETATM  107  HD1 DTR A   6      -2.997   7.911  -0.658  1.00  0.00           H  
HETATM  108  HE1 DTR A   6      -4.438   9.817  -1.780  1.00  0.00           H  
HETATM  109  HZ2 DTR A   6      -5.019  10.505  -4.488  1.00  0.00           H  
HETATM  110  HH2 DTR A   6      -4.548   9.787  -6.857  1.00  0.00           H  
HETATM  111  HZ3 DTR A   6      -3.123   7.847  -7.281  1.00  0.00           H  
HETATM  112  HE3 DTR A   6      -2.079   6.504  -5.454  1.00  0.00           H  
HETATM  113  N   IAM A   7       1.000   5.029  -2.587  1.00  0.00           N  
HETATM  114  CA  IAM A   7       2.332   4.741  -3.090  1.00  0.00           C  
HETATM  115  CB  IAM A   7       2.582   5.687  -4.264  1.00  0.00           C  
HETATM  116  CG  IAM A   7       2.126   5.135  -5.617  1.00  0.00           C  
HETATM  117  CD1 IAM A   7       2.822   4.127  -6.209  1.00  0.00           C  
HETATM  118  CE1 IAM A   7       2.400   3.613  -7.463  1.00  0.00           C  
HETATM  119  CZ  IAM A   7       1.300   4.131  -8.073  1.00  0.00           C  
HETATM  120  CE2 IAM A   7       0.604   5.137  -7.482  1.00  0.00           C  
HETATM  121  CD2 IAM A   7       1.027   5.651  -6.227  1.00  0.00           C  
HETATM  122  CT  IAM A   7       0.841   3.572  -9.434  1.00  0.00           C  
HETATM  123  NH  IAM A   7       0.702   2.104  -9.339  1.00  0.00           N  
HETATM  124  CI  IAM A   7      -0.405   1.515  -8.553  1.00  0.00           C  
HETATM  125  CK1 IAM A   7      -1.619   2.460  -8.587  1.00  0.00           C  
HETATM  126  CK2 IAM A   7       0.051   1.313  -7.097  1.00  0.00           C  
HETATM  127  C   IAM A   7       3.391   4.992  -2.014  1.00  0.00           C  
HETATM  128  O   IAM A   7       4.427   5.596  -2.286  1.00  0.00           O  
HETATM  129  H   IAM A   7       0.278   4.428  -2.932  1.00  0.00           H  
HETATM  130  HA  IAM A   7       2.348   3.689  -3.373  1.00  0.00           H  
HETATM  131  HB  IAM A   7       2.066   6.628  -4.076  1.00  0.00           H  
HETATM  132  HB1 IAM A   7       3.646   5.913  -4.317  1.00  0.00           H  
HETATM  133  HD1 IAM A   7       3.704   3.713  -5.720  1.00  0.00           H  
HETATM  134  HE1 IAM A   7       2.957   2.804  -7.937  1.00  0.00           H  
HETATM  135  HE2 IAM A   7      -0.279   5.551  -7.972  1.00  0.00           H  
HETATM  136  HD2 IAM A   7       0.469   6.459  -5.753  1.00  0.00           H  
HETATM  137  HT1 IAM A   7       1.567   3.817 -10.182  1.00  0.00           H  
HETATM  138  HT2 IAM A   7      -0.103   4.004  -9.696  1.00  0.00           H  
HETATM  139  HH  IAM A   7       1.374   1.490  -9.822  1.00  0.00           H  
HETATM  140  HI  IAM A   7      -0.677   0.570  -8.976  1.00  0.00           H  
HETATM  141 HK11 IAM A   7      -1.347   3.406  -8.165  1.00  0.00           H  
HETATM  142 HK12 IAM A   7      -1.935   2.600  -9.600  1.00  0.00           H  
HETATM  143 HK13 IAM A   7      -2.420   2.034  -8.019  1.00  0.00           H  
HETATM  144 HK21 IAM A   7       0.894   0.656  -7.074  1.00  0.00           H  
HETATM  145 HK22 IAM A   7       0.324   2.257  -6.674  1.00  0.00           H  
HETATM  146 HK23 IAM A   7      -0.748   0.887  -6.528  1.00  0.00           H  
ATOM    147  N   THR A   8       3.092   4.516  -0.813  1.00  0.00           N  
ATOM    148  CA  THR A   8       4.006   4.681   0.304  1.00  0.00           C  
ATOM    149  C   THR A   8       4.242   3.340   1.002  1.00  0.00           C  
ATOM    150  O   THR A   8       4.444   2.321   0.344  1.00  0.00           O  
ATOM    151  CB  THR A   8       3.431   5.755   1.231  1.00  0.00           C  
ATOM    152  OG1 THR A   8       4.397   5.870   2.271  1.00  0.00           O  
ATOM    153  CG2 THR A   8       2.162   5.289   1.949  1.00  0.00           C  
ATOM    154  H   THR A   8       2.248   4.026  -0.601  1.00  0.00           H  
ATOM    155  HA  THR A   8       4.968   5.014  -0.084  1.00  0.00           H  
ATOM    156  HB  THR A   8       3.252   6.684   0.687  1.00  0.00           H  
ATOM    157  HG1 THR A   8       4.548   4.978   2.697  1.00  0.00           H  
ATOM    158 HG21 THR A   8       2.078   5.804   2.907  1.00  0.00           H  
ATOM    159 HG22 THR A   8       1.292   5.522   1.336  1.00  0.00           H  
ATOM    160 HG23 THR A   8       2.213   4.213   2.116  1.00  0.00           H  
ATOM    161  N   PHE A   9       4.211   3.385   2.327  1.00  0.00           N  
ATOM    162  CA  PHE A   9       4.421   2.187   3.120  1.00  0.00           C  
ATOM    163  C   PHE A   9       3.622   1.009   2.558  1.00  0.00           C  
ATOM    164  O   PHE A   9       2.808   1.183   1.652  1.00  0.00           O  
ATOM    165  CB  PHE A   9       3.925   2.494   4.535  1.00  0.00           C  
ATOM    166  CG  PHE A   9       3.913   1.282   5.468  1.00  0.00           C  
ATOM    167  CD1 PHE A   9       5.084   0.699   5.840  1.00  0.00           C  
ATOM    168  CD2 PHE A   9       2.731   0.787   5.925  1.00  0.00           C  
ATOM    169  CE1 PHE A   9       5.073  -0.426   6.706  1.00  0.00           C  
ATOM    170  CE2 PHE A   9       2.720  -0.337   6.792  1.00  0.00           C  
ATOM    171  CZ  PHE A   9       3.891  -0.920   7.164  1.00  0.00           C  
ATOM    172  H   PHE A   9       4.048   4.218   2.854  1.00  0.00           H  
ATOM    173  HA  PHE A   9       5.485   1.954   3.080  1.00  0.00           H  
ATOM    174  HB2 PHE A   9       4.558   3.270   4.970  1.00  0.00           H  
ATOM    175  HB3 PHE A   9       2.916   2.903   4.475  1.00  0.00           H  
ATOM    176  HD1 PHE A   9       6.031   1.096   5.473  1.00  0.00           H  
ATOM    177  HD2 PHE A   9       1.792   1.255   5.626  1.00  0.00           H  
ATOM    178  HE1 PHE A   9       6.011  -0.893   7.005  1.00  0.00           H  
ATOM    179  HE2 PHE A   9       1.773  -0.733   7.158  1.00  0.00           H  
ATOM    180  HZ  PHE A   9       3.883  -1.784   7.828  1.00  0.00           H  
ATOM    181  N   LYS A  10       3.883  -0.163   3.116  1.00  0.00           N  
ATOM    182  CA  LYS A  10       3.199  -1.368   2.681  1.00  0.00           C  
ATOM    183  C   LYS A  10       2.636  -2.099   3.902  1.00  0.00           C  
ATOM    184  O   LYS A  10       3.224  -2.056   4.982  1.00  0.00           O  
ATOM    185  CB  LYS A  10       4.127  -2.230   1.822  1.00  0.00           C  
ATOM    186  CG  LYS A  10       4.151  -1.735   0.375  1.00  0.00           C  
ATOM    187  CD  LYS A  10       5.492  -1.075   0.042  1.00  0.00           C  
ATOM    188  CE  LYS A  10       5.960  -1.460  -1.362  1.00  0.00           C  
ATOM    189  NZ  LYS A  10       5.355  -0.564  -2.372  1.00  0.00           N  
ATOM    190  H   LYS A  10       4.547  -0.296   3.853  1.00  0.00           H  
ATOM    191  HA  LYS A  10       2.367  -1.061   2.048  1.00  0.00           H  
ATOM    192  HB2 LYS A  10       5.136  -2.208   2.234  1.00  0.00           H  
ATOM    193  HB3 LYS A  10       3.796  -3.268   1.849  1.00  0.00           H  
ATOM    194  HG2 LYS A  10       3.977  -2.570  -0.302  1.00  0.00           H  
ATOM    195  HG3 LYS A  10       3.343  -1.022   0.216  1.00  0.00           H  
ATOM    196  HD2 LYS A  10       5.394   0.009   0.115  1.00  0.00           H  
ATOM    197  HD3 LYS A  10       6.240  -1.376   0.775  1.00  0.00           H  
ATOM    198  HE2 LYS A  10       7.046  -1.403  -1.418  1.00  0.00           H  
ATOM    199  HE3 LYS A  10       5.683  -2.493  -1.572  1.00  0.00           H  
ATOM    200  HZ3 LYS A  10       4.585  -1.054  -2.849  1.00  0.00           H  
ATOM    201  N   SER A  11       1.504  -2.755   3.690  1.00  0.00           N  
ATOM    202  CA  SER A  11       0.855  -3.493   4.759  1.00  0.00           C  
ATOM    203  C   SER A  11       0.268  -4.795   4.214  1.00  0.00           C  
ATOM    204  O   SER A  11      -0.942  -5.011   4.276  1.00  0.00           O  
ATOM    205  CB  SER A  11      -0.230  -2.619   5.439  1.00  0.00           C  
ATOM    206  OG  SER A  11       0.184  -2.107   6.711  1.00  0.00           O  
ATOM    207  H   SER A  11       1.032  -2.784   2.809  1.00  0.00           H  
ATOM    208  HA  SER A  11       1.606  -3.773   5.521  1.00  0.00           H  
ATOM    209  HB2 SER A  11      -0.482  -1.763   4.784  1.00  0.00           H  
ATOM    210  HB3 SER A  11      -1.178  -3.177   5.556  1.00  0.00           H  
ATOM    211  HG  SER A  11       0.329  -2.859   7.290  1.00  0.00           H  
ATOM    212  N   CYS A  12       1.152  -5.633   3.692  1.00  0.00           N  
ATOM    213  CA  CYS A  12       0.736  -6.909   3.136  1.00  0.00           C  
ATOM    214  C   CYS A  12       0.367  -7.840   4.293  1.00  0.00           C  
ATOM    215  O   CYS A  12       0.497  -7.421   5.537  1.00  0.00           O  
ATOM    216  CB  CYS A  12       1.818  -7.515   2.239  1.00  0.00           C  
ATOM    217  SG  CYS A  12       1.189  -8.390   0.761  1.00  0.00           S  
ATOM    218  H   CYS A  12       2.134  -5.452   3.645  1.00  0.00           H  
ATOM    219  HA  CYS A  12      -0.131  -6.709   2.509  1.00  0.00           H  
ATOM    220  HB2 CYS A  12       2.488  -6.718   1.915  1.00  0.00           H  
ATOM    221  HB3 CYS A  12       2.413  -8.211   2.831  1.00  0.00           H  
TER     222      CYS A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      -4.800  -8.367   2.112  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -3.909  -8.396   0.964  1.00  0.00           C  
ATOM      3  C   TYR A   1      -2.695  -7.494   1.192  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.481  -7.001   2.298  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.720  -7.851  -0.212  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.083  -7.274   0.183  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.150  -6.119   0.935  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.240  -7.908  -0.214  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.431  -5.576   1.307  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.522  -7.365   0.157  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.553  -6.226   0.898  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -9.762  -5.711   1.250  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -5.234  -9.294   2.233  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -4.264  -8.129   2.958  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -4.501  -7.780   2.864  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -3.570  -9.422   0.827  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -4.141  -7.075  -0.713  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -4.873  -8.652  -0.936  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -5.234  -5.617   1.247  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -7.187  -8.821  -0.809  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -7.498  -4.665   1.901  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.446  -7.857  -0.147  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -9.643  -4.812   1.668  1.00  0.00           H  
ATOM     24  N   CYS A   2      -1.932  -7.304   0.126  1.00  0.00           N  
ATOM     25  CA  CYS A   2      -0.744  -6.469   0.196  1.00  0.00           C  
ATOM     26  C   CYS A   2      -1.133  -5.046  -0.210  1.00  0.00           C  
ATOM     27  O   CYS A   2      -1.429  -4.787  -1.375  1.00  0.00           O  
ATOM     28  CB  CYS A   2       0.387  -7.021  -0.676  1.00  0.00           C  
ATOM     29  SG  CYS A   2       0.753  -8.796  -0.423  1.00  0.00           S  
ATOM     30  H   CYS A   2      -2.113  -7.707  -0.772  1.00  0.00           H  
ATOM     31  HA  CYS A   2      -0.401  -6.497   1.228  1.00  0.00           H  
ATOM     32  HB2 CYS A   2       0.128  -6.863  -1.723  1.00  0.00           H  
ATOM     33  HB3 CYS A   2       1.292  -6.446  -0.481  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.120  -4.160   0.776  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.469  -2.771   0.539  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.196  -1.919   0.563  1.00  0.00           C  
ATOM     37  O   LYS A   3       0.590  -2.000   1.504  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -2.537  -2.309   1.531  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -3.796  -3.171   1.424  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.048  -2.301   1.296  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -5.932  -2.780   0.141  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -7.113  -1.901  -0.004  1.00  0.00           N  
ATOM     43  H   LYS A   3      -0.879  -4.380   1.721  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -1.906  -2.708  -0.458  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -2.142  -2.359   2.546  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -2.789  -1.265   1.340  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.716  -3.832   0.561  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -3.880  -3.808   2.305  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -5.612  -2.331   2.227  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.759  -1.264   1.131  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -5.358  -2.787  -0.785  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -6.254  -3.805   0.325  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -7.875  -2.366  -0.485  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -7.476  -1.598   0.893  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.036  -1.123  -0.484  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.127  -0.258  -0.594  1.00  0.00           C  
ATOM     57  C   GLU A   4       0.736   1.195  -0.315  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.515   2.112  -0.572  1.00  0.00           O  
ATOM     59  CB  GLU A   4       1.794  -0.404  -1.991  1.00  0.00           C  
ATOM     60  CG  GLU A   4       1.632  -1.777  -2.722  1.00  0.00           C  
ATOM     61  CD  GLU A   4       1.929  -3.058  -1.937  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       1.799  -4.177  -2.416  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.680  -1.062  -1.245  1.00  0.00           H  
ATOM     64  HA  GLU A   4       1.838  -0.572   0.191  1.00  0.00           H  
ATOM     65  HB2 GLU A   4       1.406   0.392  -2.654  1.00  0.00           H  
ATOM     66  HB3 GLU A   4       2.873  -0.173  -1.895  1.00  0.00           H  
ATOM     67  HG2 GLU A   4       0.600  -1.873  -3.109  1.00  0.00           H  
ATOM     68  HG3 GLU A   4       2.266  -1.804  -3.628  1.00  0.00           H  
ATOM     69  N   PHE A   5      -0.470   1.360   0.208  1.00  0.00           N  
ATOM     70  CA  PHE A   5      -0.974   2.685   0.523  1.00  0.00           C  
ATOM     71  C   PHE A   5      -0.609   3.688  -0.572  1.00  0.00           C  
ATOM     72  O   PHE A   5      -0.260   3.295  -1.686  1.00  0.00           O  
ATOM     73  CB  PHE A   5      -0.311   3.114   1.834  1.00  0.00           C  
ATOM     74  CG  PHE A   5      -0.568   2.161   3.003  1.00  0.00           C  
ATOM     75  CD1 PHE A   5       0.097   0.977   3.071  1.00  0.00           C  
ATOM     76  CD2 PHE A   5      -1.459   2.500   3.973  1.00  0.00           C  
ATOM     77  CE1 PHE A   5      -0.140   0.091   4.157  1.00  0.00           C  
ATOM     78  CE2 PHE A   5      -1.697   1.615   5.058  1.00  0.00           C  
ATOM     79  CZ  PHE A   5      -1.031   0.430   5.127  1.00  0.00           C  
ATOM     80  H   PHE A   5      -1.098   0.610   0.414  1.00  0.00           H  
ATOM     81  HA  PHE A   5      -2.060   2.609   0.597  1.00  0.00           H  
ATOM     82  HB2 PHE A   5       0.765   3.196   1.674  1.00  0.00           H  
ATOM     83  HB3 PHE A   5      -0.670   4.107   2.103  1.00  0.00           H  
ATOM     84  HD1 PHE A   5       0.812   0.707   2.294  1.00  0.00           H  
ATOM     85  HD2 PHE A   5      -1.992   3.449   3.916  1.00  0.00           H  
ATOM     86  HE1 PHE A   5       0.392  -0.858   4.213  1.00  0.00           H  
ATOM     87  HE2 PHE A   5      -2.411   1.885   5.835  1.00  0.00           H  
ATOM     88  HZ  PHE A   5      -1.214  -0.249   5.959  1.00  0.00           H  
HETATM   89  N   DTR A   6      -0.699   4.960  -0.220  1.00  0.00           N  
HETATM   90  CA  DTR A   6      -0.380   6.022  -1.161  1.00  0.00           C  
HETATM   91  CB  DTR A   6      -1.323   5.839  -2.352  1.00  0.00           C  
HETATM   92  CG  DTR A   6      -2.415   6.905  -2.450  1.00  0.00           C  
HETATM   93  CD1 DTR A   6      -3.482   7.070  -1.655  1.00  0.00           C  
HETATM   94  NE1 DTR A   6      -4.252   8.143  -2.054  1.00  0.00           N  
HETATM   95  CE2 DTR A   6      -3.639   8.698  -3.172  1.00  0.00           C  
HETATM   96  CZ2 DTR A   6      -4.028   9.802  -3.943  1.00  0.00           C  
HETATM   97  CH2 DTR A   6      -3.201  10.130  -5.022  1.00  0.00           C  
HETATM   98  CZ3 DTR A   6      -2.064   9.370  -5.275  1.00  0.00           C  
HETATM   99  CE3 DTR A   6      -1.661   8.265  -4.514  1.00  0.00           C  
HETATM  100  CD2 DTR A   6      -2.507   7.955  -3.435  1.00  0.00           C  
HETATM  101  C   DTR A   6       1.096   5.893  -1.539  1.00  0.00           C  
HETATM  102  O   DTR A   6       1.945   6.592  -0.990  1.00  0.00           O  
HETATM  103  H   DTR A   6      -0.982   5.271   0.687  1.00  0.00           H  
HETATM  104  HA  DTR A   6      -0.553   6.960  -0.633  1.00  0.00           H  
HETATM  105  HB2 DTR A   6      -0.736   5.850  -3.271  1.00  0.00           H  
HETATM  106  HB3 DTR A   6      -1.792   4.857  -2.283  1.00  0.00           H  
HETATM  107  HD1 DTR A   6      -3.714   6.434  -0.800  1.00  0.00           H  
HETATM  108  HE1 DTR A   6      -5.169   8.492  -1.582  1.00  0.00           H  
HETATM  109  HZ2 DTR A   6      -4.928  10.373  -3.714  1.00  0.00           H  
HETATM  110  HH2 DTR A   6      -3.447  10.978  -5.663  1.00  0.00           H  
HETATM  111  HZ3 DTR A   6      -1.444   9.655  -6.124  1.00  0.00           H  
HETATM  112  HE3 DTR A   6      -0.762   7.693  -4.741  1.00  0.00           H  
HETATM  113  N   IAM A   7       1.356   4.991  -2.475  1.00  0.00           N  
HETATM  114  CA  IAM A   7       2.717   4.761  -2.933  1.00  0.00           C  
HETATM  115  CB  IAM A   7       2.994   5.780  -4.039  1.00  0.00           C  
HETATM  116  CG  IAM A   7       2.577   5.314  -5.435  1.00  0.00           C  
HETATM  117  CD1 IAM A   7       1.754   6.088  -6.193  1.00  0.00           C  
HETATM  118  CE1 IAM A   7       1.367   5.656  -7.489  1.00  0.00           C  
HETATM  119  CZ  IAM A   7       1.820   4.468  -7.972  1.00  0.00           C  
HETATM  120  CE2 IAM A   7       2.644   3.694  -7.216  1.00  0.00           C  
HETATM  121  CD2 IAM A   7       3.029   4.127  -5.918  1.00  0.00           C  
HETATM  122  CT  IAM A   7       1.402   4.000  -9.379  1.00  0.00           C  
HETATM  123  NH  IAM A   7      -0.071   4.042  -9.492  1.00  0.00           N  
HETATM  124  CI  IAM A   7      -0.888   2.937  -8.943  1.00  0.00           C  
HETATM  125  CK1 IAM A   7      -2.343   3.411  -8.769  1.00  0.00           C  
HETATM  126  CK2 IAM A   7      -0.319   2.508  -7.578  1.00  0.00           C  
HETATM  127  C   IAM A   7       3.720   4.969  -1.799  1.00  0.00           C  
HETATM  128  O   IAM A   7       4.697   5.702  -1.955  1.00  0.00           O  
HETATM  129  H   IAM A   7       0.661   4.427  -2.917  1.00  0.00           H  
HETATM  130  HA  IAM A   7       2.770   3.727  -3.277  1.00  0.00           H  
HETATM  131  HB  IAM A   7       2.471   6.706  -3.806  1.00  0.00           H  
HETATM  132  HB1 IAM A   7       4.059   6.011  -4.048  1.00  0.00           H  
HETATM  133  HD1 IAM A   7       1.391   7.040  -5.805  1.00  0.00           H  
HETATM  134  HE1 IAM A   7       0.709   6.276  -8.098  1.00  0.00           H  
HETATM  135  HE2 IAM A   7       3.007   2.742  -7.605  1.00  0.00           H  
HETATM  136  HD2 IAM A   7       3.688   3.506  -5.311  1.00  0.00           H  
HETATM  137  HT1 IAM A   7       1.746   2.998  -9.538  1.00  0.00           H  
HETATM  138  HT2 IAM A   7       1.834   4.648 -10.114  1.00  0.00           H  
HETATM  139  HH  IAM A   7      -0.530   4.842  -9.953  1.00  0.00           H  
HETATM  140  HI  IAM A   7      -0.863   2.107  -9.617  1.00  0.00           H  
HETATM  141 HK11 IAM A   7      -2.369   4.242  -8.093  1.00  0.00           H  
HETATM  142 HK12 IAM A   7      -2.737   3.710  -9.716  1.00  0.00           H  
HETATM  143 HK13 IAM A   7      -2.934   2.612  -8.371  1.00  0.00           H  
HETATM  144 HK21 IAM A   7       0.691   2.179  -7.701  1.00  0.00           H  
HETATM  145 HK22 IAM A   7      -0.343   3.337  -6.904  1.00  0.00           H  
HETATM  146 HK23 IAM A   7      -0.908   1.709  -7.180  1.00  0.00           H  
ATOM    147  N   THR A   8       3.447   4.313  -0.680  1.00  0.00           N  
ATOM    148  CA  THR A   8       4.315   4.419   0.480  1.00  0.00           C  
ATOM    149  C   THR A   8       4.554   3.037   1.093  1.00  0.00           C  
ATOM    150  O   THR A   8       4.541   2.029   0.388  1.00  0.00           O  
ATOM    151  CB  THR A   8       3.682   5.414   1.455  1.00  0.00           C  
ATOM    152  OG1 THR A   8       4.634   5.519   2.511  1.00  0.00           O  
ATOM    153  CG2 THR A   8       2.431   4.854   2.135  1.00  0.00           C  
ATOM    154  H   THR A   8       2.651   3.720  -0.561  1.00  0.00           H  
ATOM    155  HA  THR A   8       5.285   4.796   0.153  1.00  0.00           H  
ATOM    156  HB  THR A   8       3.465   6.360   0.959  1.00  0.00           H  
ATOM    157  HG1 THR A   8       4.824   4.614   2.891  1.00  0.00           H  
ATOM    158 HG21 THR A   8       2.316   5.312   3.117  1.00  0.00           H  
ATOM    159 HG22 THR A   8       1.556   5.077   1.525  1.00  0.00           H  
ATOM    160 HG23 THR A   8       2.531   3.774   2.247  1.00  0.00           H  
ATOM    161  N   PHE A   9       4.769   3.034   2.401  1.00  0.00           N  
ATOM    162  CA  PHE A   9       5.011   1.794   3.117  1.00  0.00           C  
ATOM    163  C   PHE A   9       4.045   0.698   2.659  1.00  0.00           C  
ATOM    164  O   PHE A   9       2.970   0.992   2.138  1.00  0.00           O  
ATOM    165  CB  PHE A   9       4.773   2.080   4.601  1.00  0.00           C  
ATOM    166  CG  PHE A   9       3.685   3.122   4.867  1.00  0.00           C  
ATOM    167  CD1 PHE A   9       2.379   2.747   4.910  1.00  0.00           C  
ATOM    168  CD2 PHE A   9       4.025   4.426   5.058  1.00  0.00           C  
ATOM    169  CE1 PHE A   9       1.369   3.714   5.155  1.00  0.00           C  
ATOM    170  CE2 PHE A   9       3.015   5.394   5.304  1.00  0.00           C  
ATOM    171  CZ  PHE A   9       1.709   5.018   5.348  1.00  0.00           C  
ATOM    172  H   PHE A   9       4.777   3.859   2.968  1.00  0.00           H  
ATOM    173  HA  PHE A   9       6.034   1.487   2.897  1.00  0.00           H  
ATOM    174  HB2 PHE A   9       4.501   1.150   5.101  1.00  0.00           H  
ATOM    175  HB3 PHE A   9       5.707   2.422   5.050  1.00  0.00           H  
ATOM    176  HD1 PHE A   9       2.107   1.703   4.757  1.00  0.00           H  
ATOM    177  HD2 PHE A   9       5.072   4.726   5.024  1.00  0.00           H  
ATOM    178  HE1 PHE A   9       0.322   3.414   5.190  1.00  0.00           H  
ATOM    179  HE2 PHE A   9       3.288   6.438   5.459  1.00  0.00           H  
ATOM    180  HZ  PHE A   9       0.935   5.760   5.537  1.00  0.00           H  
ATOM    181  N   LYS A  10       4.463  -0.541   2.871  1.00  0.00           N  
ATOM    182  CA  LYS A  10       3.650  -1.681   2.486  1.00  0.00           C  
ATOM    183  C   LYS A  10       3.133  -2.381   3.744  1.00  0.00           C  
ATOM    184  O   LYS A  10       3.780  -2.339   4.791  1.00  0.00           O  
ATOM    185  CB  LYS A  10       4.428  -2.602   1.544  1.00  0.00           C  
ATOM    186  CG  LYS A  10       5.086  -1.805   0.416  1.00  0.00           C  
ATOM    187  CD  LYS A  10       4.348  -2.018  -0.908  1.00  0.00           C  
ATOM    188  CE  LYS A  10       4.555  -3.441  -1.427  1.00  0.00           C  
ATOM    189  NZ  LYS A  10       3.436  -3.838  -2.309  1.00  0.00           N  
ATOM    190  H   LYS A  10       5.340  -0.771   3.294  1.00  0.00           H  
ATOM    191  HA  LYS A  10       2.795  -1.298   1.929  1.00  0.00           H  
ATOM    192  HB2 LYS A  10       5.191  -3.142   2.106  1.00  0.00           H  
ATOM    193  HB3 LYS A  10       3.757  -3.349   1.123  1.00  0.00           H  
ATOM    194  HG2 LYS A  10       5.091  -0.745   0.669  1.00  0.00           H  
ATOM    195  HG3 LYS A  10       6.127  -2.111   0.309  1.00  0.00           H  
ATOM    196  HD2 LYS A  10       3.283  -1.829  -0.769  1.00  0.00           H  
ATOM    197  HD3 LYS A  10       4.705  -1.301  -1.647  1.00  0.00           H  
ATOM    198  HE2 LYS A  10       5.496  -3.501  -1.975  1.00  0.00           H  
ATOM    199  HE3 LYS A  10       4.630  -4.134  -0.589  1.00  0.00           H  
ATOM    200  HZ3 LYS A  10       2.803  -4.469  -1.797  1.00  0.00           H  
ATOM    201  N   SER A  11       1.977  -3.009   3.601  1.00  0.00           N  
ATOM    202  CA  SER A  11       1.366  -3.719   4.714  1.00  0.00           C  
ATOM    203  C   SER A  11       1.476  -5.229   4.495  1.00  0.00           C  
ATOM    204  O   SER A  11       2.368  -5.876   5.043  1.00  0.00           O  
ATOM    205  CB  SER A  11      -0.107  -3.276   4.896  1.00  0.00           C  
ATOM    206  OG  SER A  11      -0.330  -2.570   6.122  1.00  0.00           O  
ATOM    207  H   SER A  11       1.457  -3.039   2.747  1.00  0.00           H  
ATOM    208  HA  SER A  11       1.918  -3.489   5.645  1.00  0.00           H  
ATOM    209  HB2 SER A  11      -0.404  -2.616   4.056  1.00  0.00           H  
ATOM    210  HB3 SER A  11      -0.795  -4.141   4.836  1.00  0.00           H  
ATOM    211  HG  SER A  11      -0.139  -3.179   6.840  1.00  0.00           H  
ATOM    212  N   CYS A  12       0.557  -5.748   3.693  1.00  0.00           N  
ATOM    213  CA  CYS A  12       0.541  -7.169   3.396  1.00  0.00           C  
ATOM    214  C   CYS A  12       0.789  -7.935   4.696  1.00  0.00           C  
ATOM    215  O   CYS A  12       1.611  -8.967   4.701  1.00  0.00           O  
ATOM    216  CB  CYS A  12       1.560  -7.533   2.314  1.00  0.00           C  
ATOM    217  SG  CYS A  12       1.244  -9.123   1.464  1.00  0.00           S  
ATOM    218  H   CYS A  12      -0.164  -5.214   3.252  1.00  0.00           H  
ATOM    219  HA  CYS A  12      -0.449  -7.393   2.998  1.00  0.00           H  
ATOM    220  HB2 CYS A  12       1.579  -6.736   1.570  1.00  0.00           H  
ATOM    221  HB3 CYS A  12       2.551  -7.569   2.767  1.00  0.00           H  
TER     222      CYS A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      -5.337  -7.511   2.294  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.308  -8.020   1.403  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.165  -7.014   1.250  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.062  -6.067   2.027  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.985  -8.217   0.046  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.361  -7.556  -0.066  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.465  -6.181  -0.090  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.497  -8.336  -0.142  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.760  -5.559  -0.195  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.791  -7.716  -0.246  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.859  -6.357  -0.268  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -10.083  -5.770  -0.367  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.237  -7.960   2.072  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -5.080  -7.718   3.269  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -5.158  -6.601   2.669  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -3.915  -8.942   1.835  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -4.337  -7.815  -0.734  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -5.090  -9.285  -0.146  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -5.568  -5.564  -0.031  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -7.413  -9.423  -0.122  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -7.858  -4.473  -0.217  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.696  -8.320  -0.308  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -10.801  -6.459  -0.272  1.00  0.00           H  
ATOM     24  N   CYS A   2      -2.338  -7.255   0.243  1.00  0.00           N  
ATOM     25  CA  CYS A   2      -1.207  -6.381  -0.022  1.00  0.00           C  
ATOM     26  C   CYS A   2      -1.745  -4.992  -0.366  1.00  0.00           C  
ATOM     27  O   CYS A   2      -2.582  -4.849  -1.258  1.00  0.00           O  
ATOM     28  CB  CYS A   2      -0.310  -6.937  -1.129  1.00  0.00           C  
ATOM     29  SG  CYS A   2       1.397  -7.338  -0.604  1.00  0.00           S  
ATOM     30  H   CYS A   2      -2.431  -8.028  -0.384  1.00  0.00           H  
ATOM     31  HA  CYS A   2      -0.617  -6.351   0.892  1.00  0.00           H  
ATOM     32  HB2 CYS A   2      -0.772  -7.838  -1.534  1.00  0.00           H  
ATOM     33  HB3 CYS A   2      -0.264  -6.211  -1.941  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.244  -4.001   0.356  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.664  -2.628   0.137  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.456  -1.701   0.285  1.00  0.00           C  
ATOM     37  O   LYS A   3       0.068  -1.527   1.384  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -2.830  -2.269   1.060  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -2.485  -2.562   2.522  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -3.585  -2.060   3.458  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -4.271  -3.227   4.170  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -5.614  -3.468   3.595  1.00  0.00           N  
ATOM     43  H   LYS A   3      -0.564  -4.125   1.079  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -2.030  -2.557  -0.886  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -3.078  -1.214   0.947  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.715  -2.836   0.772  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -2.345  -3.634   2.659  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -1.539  -2.082   2.778  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -3.160  -1.379   4.194  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.322  -1.494   2.888  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -3.663  -4.126   4.078  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -4.361  -3.010   5.234  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.222  -3.959   4.241  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -6.084  -2.603   3.351  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.047  -1.128  -0.839  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.089  -0.223  -0.847  1.00  0.00           C  
ATOM     57  C   GLU A   4       0.636   1.202  -0.527  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.402   2.152  -0.684  1.00  0.00           O  
ATOM     59  CB  GLU A   4       1.833  -0.284  -2.210  1.00  0.00           C  
ATOM     60  CG  GLU A   4       1.862  -1.662  -2.950  1.00  0.00           C  
ATOM     61  CD  GLU A   4       2.842  -1.843  -4.112  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       2.957  -2.893  -4.729  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.479  -1.274  -1.729  1.00  0.00           H  
ATOM     64  HA  GLU A   4       1.768  -0.550  -0.039  1.00  0.00           H  
ATOM     65  HB2 GLU A   4       1.391   0.468  -2.891  1.00  0.00           H  
ATOM     66  HB3 GLU A   4       2.874   0.065  -2.061  1.00  0.00           H  
ATOM     67  HG2 GLU A   4       2.075  -2.470  -2.226  1.00  0.00           H  
ATOM     68  HG3 GLU A   4       0.856  -1.906  -3.340  1.00  0.00           H  
ATOM     69  N   PHE A   5      -0.608   1.307  -0.082  1.00  0.00           N  
ATOM     70  CA  PHE A   5      -1.173   2.600   0.263  1.00  0.00           C  
ATOM     71  C   PHE A   5      -0.793   3.659  -0.772  1.00  0.00           C  
ATOM     72  O   PHE A   5      -0.420   3.328  -1.897  1.00  0.00           O  
ATOM     73  CB  PHE A   5      -0.588   2.996   1.620  1.00  0.00           C  
ATOM     74  CG  PHE A   5      -0.811   1.959   2.721  1.00  0.00           C  
ATOM     75  CD1 PHE A   5      -1.999   1.914   3.382  1.00  0.00           C  
ATOM     76  CD2 PHE A   5       0.178   1.081   3.040  1.00  0.00           C  
ATOM     77  CE1 PHE A   5      -2.206   0.949   4.404  1.00  0.00           C  
ATOM     78  CE2 PHE A   5      -0.029   0.117   4.061  1.00  0.00           C  
ATOM     79  CZ  PHE A   5      -1.218   0.073   4.722  1.00  0.00           C  
ATOM     80  H   PHE A   5      -1.225   0.530   0.044  1.00  0.00           H  
ATOM     81  HA  PHE A   5      -2.258   2.485   0.280  1.00  0.00           H  
ATOM     82  HB2 PHE A   5       0.484   3.168   1.505  1.00  0.00           H  
ATOM     83  HB3 PHE A   5      -1.029   3.943   1.931  1.00  0.00           H  
ATOM     84  HD1 PHE A   5      -2.791   2.618   3.127  1.00  0.00           H  
ATOM     85  HD2 PHE A   5       1.130   1.118   2.510  1.00  0.00           H  
ATOM     86  HE1 PHE A   5      -3.159   0.914   4.934  1.00  0.00           H  
ATOM     87  HE2 PHE A   5       0.764  -0.587   4.316  1.00  0.00           H  
ATOM     88  HZ  PHE A   5      -1.376  -0.667   5.508  1.00  0.00           H  
HETATM   89  N   DTR A   6      -0.900   4.913  -0.357  1.00  0.00           N  
HETATM   90  CA  DTR A   6      -0.570   6.023  -1.238  1.00  0.00           C  
HETATM   91  CB  DTR A   6      -1.473   5.883  -2.465  1.00  0.00           C  
HETATM   92  CG  DTR A   6      -2.528   6.984  -2.591  1.00  0.00           C  
HETATM   93  CD1 DTR A   6      -3.720   7.059  -1.983  1.00  0.00           C  
HETATM   94  NE1 DTR A   6      -4.402   8.203  -2.343  1.00  0.00           N  
HETATM   95  CE2 DTR A   6      -3.596   8.903  -3.234  1.00  0.00           C  
HETATM   96  CZ2 DTR A   6      -3.837  10.120  -3.884  1.00  0.00           C  
HETATM   97  CH2 DTR A   6      -2.828  10.583  -4.734  1.00  0.00           C  
HETATM   98  CZ3 DTR A   6      -1.666   9.836  -4.893  1.00  0.00           C  
HETATM   99  CE3 DTR A   6      -1.409   8.617  -4.253  1.00  0.00           C  
HETATM  100  CD2 DTR A   6      -2.437   8.174  -3.404  1.00  0.00           C  
HETATM  101  C   DTR A   6       0.919   5.931  -1.576  1.00  0.00           C  
HETATM  102  O   DTR A   6       1.736   6.643  -0.993  1.00  0.00           O  
HETATM  103  H   DTR A   6      -1.203   5.175   0.557  1.00  0.00           H  
HETATM  104  HA  DTR A   6      -0.775   6.932  -0.674  1.00  0.00           H  
HETATM  105  HB2 DTR A   6      -0.853   5.883  -3.362  1.00  0.00           H  
HETATM  106  HB3 DTR A   6      -1.976   4.916  -2.426  1.00  0.00           H  
HETATM  107  HD1 DTR A   6      -4.104   6.310  -1.290  1.00  0.00           H  
HETATM  108  HE1 DTR A   6      -5.389   8.504  -1.993  1.00  0.00           H  
HETATM  109  HZ2 DTR A   6      -4.762  10.678  -3.733  1.00  0.00           H  
HETATM  110  HH2 DTR A   6      -2.951  11.524  -5.270  1.00  0.00           H  
HETATM  111  HZ3 DTR A   6      -0.901  10.227  -5.566  1.00  0.00           H  
HETATM  112  HE3 DTR A   6      -0.485   8.058  -4.401  1.00  0.00           H  
HETATM  113  N   IAM A   7       1.226   5.051  -2.517  1.00  0.00           N  
HETATM  114  CA  IAM A   7       2.602   4.857  -2.940  1.00  0.00           C  
HETATM  115  CB  IAM A   7       2.879   5.878  -4.046  1.00  0.00           C  
HETATM  116  CG  IAM A   7       2.544   5.376  -5.452  1.00  0.00           C  
HETATM  117  CD1 IAM A   7       3.402   4.545  -6.101  1.00  0.00           C  
HETATM  118  CE1 IAM A   7       3.091   4.079  -7.406  1.00  0.00           C  
HETATM  119  CZ  IAM A   7       1.935   4.467  -8.008  1.00  0.00           C  
HETATM  120  CE2 IAM A   7       1.075   5.297  -7.359  1.00  0.00           C  
HETATM  121  CD2 IAM A   7       1.387   5.763  -6.053  1.00  0.00           C  
HETATM  122  CT  IAM A   7       1.598   3.961  -9.422  1.00  0.00           C  
HETATM  123  NH  IAM A   7       0.132   3.813  -9.552  1.00  0.00           N  
HETATM  124  CI  IAM A   7      -0.518   2.535  -9.193  1.00  0.00           C  
HETATM  125  CK1 IAM A   7      -1.832   2.820  -8.440  1.00  0.00           C  
HETATM  126  CK2 IAM A   7       0.423   1.716  -8.292  1.00  0.00           C  
HETATM  127  C   IAM A   7       3.572   5.104  -1.783  1.00  0.00           C  
HETATM  128  O   IAM A   7       4.495   5.910  -1.901  1.00  0.00           O  
HETATM  129  H   IAM A   7       0.556   4.476  -2.986  1.00  0.00           H  
HETATM  130  HA  IAM A   7       2.695   3.825  -3.275  1.00  0.00           H  
HETATM  131  HB  IAM A   7       2.301   6.780  -3.847  1.00  0.00           H  
HETATM  132  HB1 IAM A   7       3.930   6.159  -4.013  1.00  0.00           H  
HETATM  133  HD1 IAM A   7       4.330   4.237  -5.618  1.00  0.00           H  
HETATM  134  HE1 IAM A   7       3.780   3.413  -7.926  1.00  0.00           H  
HETATM  135  HE2 IAM A   7       0.147   5.605  -7.841  1.00  0.00           H  
HETATM  136  HD2 IAM A   7       0.698   6.429  -5.535  1.00  0.00           H  
HETATM  137  HT1 IAM A   7       2.069   3.013  -9.584  1.00  0.00           H  
HETATM  138  HT2 IAM A   7       1.950   4.666 -10.148  1.00  0.00           H  
HETATM  139  HH  IAM A   7      -0.437   4.602  -9.894  1.00  0.00           H  
HETATM  140  HI  IAM A   7      -0.732   1.981 -10.084  1.00  0.00           H  
HETATM  141 HK11 IAM A   7      -1.619   3.375  -7.549  1.00  0.00           H  
HETATM  142 HK12 IAM A   7      -2.485   3.390  -9.067  1.00  0.00           H  
HETATM  143 HK13 IAM A   7      -2.303   1.896  -8.179  1.00  0.00           H  
HETATM  144 HK21 IAM A   7       1.335   1.519  -8.815  1.00  0.00           H  
HETATM  145 HK22 IAM A   7       0.638   2.269  -7.401  1.00  0.00           H  
HETATM  146 HK23 IAM A   7      -0.045   0.791  -8.030  1.00  0.00           H  
ATOM    147  N   THR A   8       3.331   4.395  -0.689  1.00  0.00           N  
ATOM    148  CA  THR A   8       4.171   4.527   0.489  1.00  0.00           C  
ATOM    149  C   THR A   8       4.541   3.147   1.035  1.00  0.00           C  
ATOM    150  O   THR A   8       4.775   2.213   0.270  1.00  0.00           O  
ATOM    151  CB  THR A   8       3.433   5.402   1.503  1.00  0.00           C  
ATOM    152  OG1 THR A   8       4.338   5.505   2.598  1.00  0.00           O  
ATOM    153  CG2 THR A   8       2.205   4.705   2.097  1.00  0.00           C  
ATOM    154  H   THR A   8       2.579   3.741  -0.601  1.00  0.00           H  
ATOM    155  HA  THR A   8       5.101   5.014   0.195  1.00  0.00           H  
ATOM    156  HB  THR A   8       3.159   6.362   1.061  1.00  0.00           H  
ATOM    157  HG1 THR A   8       4.584   4.593   2.924  1.00  0.00           H  
ATOM    158 HG21 THR A   8       2.024   5.086   3.101  1.00  0.00           H  
ATOM    159 HG22 THR A   8       1.336   4.904   1.471  1.00  0.00           H  
ATOM    160 HG23 THR A   8       2.386   3.631   2.141  1.00  0.00           H  
ATOM    161  N   PHE A   9       4.584   3.062   2.358  1.00  0.00           N  
ATOM    162  CA  PHE A   9       4.922   1.811   3.017  1.00  0.00           C  
ATOM    163  C   PHE A   9       4.062   0.662   2.487  1.00  0.00           C  
ATOM    164  O   PHE A   9       3.142   0.882   1.701  1.00  0.00           O  
ATOM    165  CB  PHE A   9       4.637   2.001   4.508  1.00  0.00           C  
ATOM    166  CG  PHE A   9       3.372   2.810   4.802  1.00  0.00           C  
ATOM    167  CD1 PHE A   9       2.151   2.219   4.706  1.00  0.00           C  
ATOM    168  CD2 PHE A   9       3.470   4.119   5.158  1.00  0.00           C  
ATOM    169  CE1 PHE A   9       0.977   2.970   4.979  1.00  0.00           C  
ATOM    170  CE2 PHE A   9       2.296   4.869   5.432  1.00  0.00           C  
ATOM    171  CZ  PHE A   9       1.074   4.278   5.336  1.00  0.00           C  
ATOM    172  H   PHE A   9       4.393   3.827   2.973  1.00  0.00           H  
ATOM    173  HA  PHE A   9       5.971   1.606   2.801  1.00  0.00           H  
ATOM    174  HB2 PHE A   9       4.548   1.021   4.978  1.00  0.00           H  
ATOM    175  HB3 PHE A   9       5.490   2.499   4.970  1.00  0.00           H  
ATOM    176  HD1 PHE A   9       2.073   1.170   4.421  1.00  0.00           H  
ATOM    177  HD2 PHE A   9       4.450   4.591   5.234  1.00  0.00           H  
ATOM    178  HE1 PHE A   9      -0.003   2.497   4.902  1.00  0.00           H  
ATOM    179  HE2 PHE A   9       2.374   5.918   5.718  1.00  0.00           H  
ATOM    180  HZ  PHE A   9       0.172   4.855   5.546  1.00  0.00           H  
ATOM    181  N   LYS A  10       4.391  -0.537   2.939  1.00  0.00           N  
ATOM    182  CA  LYS A  10       3.660  -1.723   2.521  1.00  0.00           C  
ATOM    183  C   LYS A  10       3.075  -2.415   3.753  1.00  0.00           C  
ATOM    184  O   LYS A  10       3.734  -2.519   4.785  1.00  0.00           O  
ATOM    185  CB  LYS A  10       4.552  -2.630   1.670  1.00  0.00           C  
ATOM    186  CG  LYS A  10       5.055  -1.894   0.426  1.00  0.00           C  
ATOM    187  CD  LYS A  10       4.227  -2.271  -0.805  1.00  0.00           C  
ATOM    188  CE  LYS A  10       5.112  -2.374  -2.049  1.00  0.00           C  
ATOM    189  NZ  LYS A  10       4.425  -1.791  -3.222  1.00  0.00           N  
ATOM    190  H   LYS A  10       5.142  -0.708   3.580  1.00  0.00           H  
ATOM    191  HA  LYS A  10       2.839  -1.393   1.887  1.00  0.00           H  
ATOM    192  HB2 LYS A  10       5.401  -2.970   2.264  1.00  0.00           H  
ATOM    193  HB3 LYS A  10       3.995  -3.517   1.372  1.00  0.00           H  
ATOM    194  HG2 LYS A  10       5.004  -0.818   0.589  1.00  0.00           H  
ATOM    195  HG3 LYS A  10       6.103  -2.142   0.253  1.00  0.00           H  
ATOM    196  HD2 LYS A  10       3.723  -3.221  -0.632  1.00  0.00           H  
ATOM    197  HD3 LYS A  10       3.450  -1.525  -0.968  1.00  0.00           H  
ATOM    198  HE2 LYS A  10       6.054  -1.855  -1.877  1.00  0.00           H  
ATOM    199  HE3 LYS A  10       5.354  -3.419  -2.244  1.00  0.00           H  
ATOM    200  HZ3 LYS A  10       4.061  -2.547  -3.819  1.00  0.00           H  
ATOM    201  N   SER A  11       1.841  -2.875   3.602  1.00  0.00           N  
ATOM    202  CA  SER A  11       1.158  -3.557   4.689  1.00  0.00           C  
ATOM    203  C   SER A  11       0.525  -4.853   4.179  1.00  0.00           C  
ATOM    204  O   SER A  11      -0.697  -4.974   4.126  1.00  0.00           O  
ATOM    205  CB  SER A  11       0.103  -2.623   5.333  1.00  0.00           C  
ATOM    206  OG  SER A  11       0.680  -1.659   6.220  1.00  0.00           O  
ATOM    207  H   SER A  11       1.310  -2.789   2.758  1.00  0.00           H  
ATOM    208  HA  SER A  11       1.893  -3.841   5.464  1.00  0.00           H  
ATOM    209  HB2 SER A  11      -0.450  -2.082   4.540  1.00  0.00           H  
ATOM    210  HB3 SER A  11      -0.670  -3.205   5.872  1.00  0.00           H  
ATOM    211  HG  SER A  11       1.091  -2.143   6.941  1.00  0.00           H  
ATOM    212  N   CYS A  12       1.388  -5.791   3.815  1.00  0.00           N  
ATOM    213  CA  CYS A  12       0.931  -7.075   3.312  1.00  0.00           C  
ATOM    214  C   CYS A  12       0.561  -7.955   4.507  1.00  0.00           C  
ATOM    215  O   CYS A  12      -0.702  -8.279   4.715  1.00  0.00           O  
ATOM    216  CB  CYS A  12       1.979  -7.738   2.416  1.00  0.00           C  
ATOM    217  SG  CYS A  12       1.305  -8.595   0.947  1.00  0.00           S  
ATOM    218  H   CYS A  12       2.382  -5.685   3.863  1.00  0.00           H  
ATOM    219  HA  CYS A  12       0.056  -6.874   2.695  1.00  0.00           H  
ATOM    220  HB2 CYS A  12       2.686  -6.977   2.084  1.00  0.00           H  
ATOM    221  HB3 CYS A  12       2.543  -8.457   3.012  1.00  0.00           H  
TER     222      CYS A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      -4.473  -8.091   2.619  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -3.593  -8.273   1.476  1.00  0.00           C  
ATOM      3  C   TYR A   1      -2.419  -7.295   1.529  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.168  -6.674   2.560  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.440  -7.968   0.240  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -5.788  -7.316   0.552  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -5.835  -6.152   1.292  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -6.956  -7.891   0.095  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.105  -5.536   1.585  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.224  -7.276   0.388  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.236  -6.130   1.119  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -9.435  -5.550   1.397  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -5.115  -7.307   2.437  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -5.018  -8.951   2.773  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -4.194  -7.374   3.257  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -3.209  -9.293   1.507  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -3.876  -7.312  -0.423  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -4.616  -8.897  -0.305  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -4.914  -5.698   1.653  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -6.918  -8.810  -0.488  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -7.157  -4.617   2.167  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.154  -7.720   0.033  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -10.181  -6.156   1.118  1.00  0.00           H  
ATOM     24  N   CYS A   2      -1.727  -7.187   0.403  1.00  0.00           N  
ATOM     25  CA  CYS A   2      -0.586  -6.294   0.306  1.00  0.00           C  
ATOM     26  C   CYS A   2      -1.096  -4.898  -0.058  1.00  0.00           C  
ATOM     27  O   CYS A   2      -1.332  -4.606  -1.228  1.00  0.00           O  
ATOM     28  CB  CYS A   2       0.448  -6.805  -0.699  1.00  0.00           C  
ATOM     29  SG  CYS A   2       0.820  -8.594  -0.577  1.00  0.00           S  
ATOM     30  H   CYS A   2      -1.939  -7.696  -0.433  1.00  0.00           H  
ATOM     31  HA  CYS A   2      -0.112  -6.290   1.288  1.00  0.00           H  
ATOM     32  HB2 CYS A   2       0.091  -6.590  -1.707  1.00  0.00           H  
ATOM     33  HB3 CYS A   2       1.374  -6.246  -0.563  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.250  -4.074   0.968  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.728  -2.715   0.770  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.536  -1.757   0.766  1.00  0.00           C  
ATOM     37  O   LYS A   3       0.038  -1.468   1.816  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -2.795  -2.368   1.811  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.012  -3.282   1.675  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.305  -2.466   1.593  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -5.601  -1.772   2.925  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -6.086  -2.752   3.920  1.00  0.00           N  
ATOM     43  H   LYS A   3      -1.055  -4.319   1.918  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -2.207  -2.677  -0.207  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -2.375  -2.461   2.813  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.099  -1.328   1.690  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.910  -3.900   0.784  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -4.061  -3.957   2.530  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -5.217  -1.720   0.801  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -6.136  -3.117   1.324  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -4.700  -1.283   3.293  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -6.351  -0.994   2.776  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.618  -2.309   4.662  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -6.691  -3.451   3.504  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.198  -1.289  -0.426  1.00  0.00           N  
ATOM     56  CA  GLU A   4       0.915  -0.368  -0.580  1.00  0.00           C  
ATOM     57  C   GLU A   4       0.450   1.070  -0.349  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.196   2.016  -0.599  1.00  0.00           O  
ATOM     59  CB  GLU A   4       1.575  -0.528  -1.979  1.00  0.00           C  
ATOM     60  CG  GLU A   4       1.581  -1.961  -2.609  1.00  0.00           C  
ATOM     61  CD  GLU A   4       2.617  -2.274  -3.693  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       2.717  -3.375  -4.218  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.669  -1.529  -1.277  1.00  0.00           H  
ATOM     64  HA  GLU A   4       1.650  -0.616   0.207  1.00  0.00           H  
ATOM     65  HB2 GLU A   4       1.079   0.162  -2.688  1.00  0.00           H  
ATOM     66  HB3 GLU A   4       2.618  -0.157  -1.924  1.00  0.00           H  
ATOM     67  HG2 GLU A   4       1.714  -2.717  -1.813  1.00  0.00           H  
ATOM     68  HG3 GLU A   4       0.589  -2.192  -3.039  1.00  0.00           H  
ATOM     69  N   PHE A   5      -0.781   1.192   0.124  1.00  0.00           N  
ATOM     70  CA  PHE A   5      -1.355   2.498   0.393  1.00  0.00           C  
ATOM     71  C   PHE A   5      -0.966   3.502  -0.695  1.00  0.00           C  
ATOM     72  O   PHE A   5      -0.671   3.115  -1.825  1.00  0.00           O  
ATOM     73  CB  PHE A   5      -0.785   2.970   1.732  1.00  0.00           C  
ATOM     74  CG  PHE A   5      -0.931   1.951   2.865  1.00  0.00           C  
ATOM     75  CD1 PHE A   5      -0.141   0.845   2.889  1.00  0.00           C  
ATOM     76  CD2 PHE A   5      -1.852   2.153   3.845  1.00  0.00           C  
ATOM     77  CE1 PHE A   5      -0.278  -0.101   3.939  1.00  0.00           C  
ATOM     78  CE2 PHE A   5      -1.987   1.207   4.895  1.00  0.00           C  
ATOM     79  CZ  PHE A   5      -1.197   0.101   4.920  1.00  0.00           C  
ATOM     80  H   PHE A   5      -1.382   0.418   0.324  1.00  0.00           H  
ATOM     81  HA  PHE A   5      -2.439   2.381   0.405  1.00  0.00           H  
ATOM     82  HB2 PHE A   5       0.271   3.206   1.603  1.00  0.00           H  
ATOM     83  HB3 PHE A   5      -1.285   3.895   2.023  1.00  0.00           H  
ATOM     84  HD1 PHE A   5       0.596   0.685   2.103  1.00  0.00           H  
ATOM     85  HD2 PHE A   5      -2.485   3.040   3.824  1.00  0.00           H  
ATOM     86  HE1 PHE A   5       0.356  -0.988   3.959  1.00  0.00           H  
ATOM     87  HE2 PHE A   5      -2.726   1.368   5.682  1.00  0.00           H  
ATOM     88  HZ  PHE A   5      -1.302  -0.625   5.727  1.00  0.00           H  
HETATM   89  N   DTR A   6      -0.980   4.772  -0.316  1.00  0.00           N  
HETATM   90  CA  DTR A   6      -0.632   5.834  -1.247  1.00  0.00           C  
HETATM   91  CB  DTR A   6      -1.578   5.687  -2.440  1.00  0.00           C  
HETATM   92  CG  DTR A   6      -2.520   6.876  -2.637  1.00  0.00           C  
HETATM   93  CD1 DTR A   6      -3.594   7.208  -1.907  1.00  0.00           C  
HETATM   94  NE1 DTR A   6      -4.198   8.352  -2.386  1.00  0.00           N  
HETATM   95  CE2 DTR A   6      -3.465   8.778  -3.489  1.00  0.00           C  
HETATM   96  CZ2 DTR A   6      -3.672   9.887  -4.319  1.00  0.00           C  
HETATM   97  CH2 DTR A   6      -2.758  10.061  -5.365  1.00  0.00           C  
HETATM   98  CZ3 DTR A   6      -1.718   9.153  -5.527  1.00  0.00           C  
HETATM   99  CE3 DTR A   6      -1.497   8.040  -4.707  1.00  0.00           C  
HETATM  100  CD2 DTR A   6      -2.428   7.887  -3.664  1.00  0.00           C  
HETATM  101  C   DTR A   6       0.840   5.666  -1.625  1.00  0.00           C  
HETATM  102  O   DTR A   6       1.701   6.394  -1.128  1.00  0.00           O  
HETATM  103  H   DTR A   6      -1.221   5.078   0.604  1.00  0.00           H  
HETATM  104  HA  DTR A   6      -0.780   6.771  -0.711  1.00  0.00           H  
HETATM  105  HB2 DTR A   6      -0.987   5.551  -3.345  1.00  0.00           H  
HETATM  106  HB3 DTR A   6      -2.173   4.783  -2.311  1.00  0.00           H  
HETATM  107  HD1 DTR A   6      -3.946   6.646  -1.043  1.00  0.00           H  
HETATM  108  HE1 DTR A   6      -5.085   8.835  -1.977  1.00  0.00           H  
HETATM  109  HZ2 DTR A   6      -4.501  10.577  -4.160  1.00  0.00           H  
HETATM  110  HH2 DTR A   6      -2.861  10.904  -6.048  1.00  0.00           H  
HETATM  111  HZ3 DTR A   6      -1.025   9.320  -6.353  1.00  0.00           H  
HETATM  112  HE3 DTR A   6      -0.669   7.349  -4.864  1.00  0.00           H  
HETATM  113  N   IAM A   7       1.088   4.705  -2.502  1.00  0.00           N  
HETATM  114  CA  IAM A   7       2.441   4.433  -2.953  1.00  0.00           C  
HETATM  115  CB  IAM A   7       2.719   5.373  -4.127  1.00  0.00           C  
HETATM  116  CG  IAM A   7       2.390   4.773  -5.496  1.00  0.00           C  
HETATM  117  CD1 IAM A   7       1.249   4.055  -5.667  1.00  0.00           C  
HETATM  118  CE1 IAM A   7       0.942   3.498  -6.937  1.00  0.00           C  
HETATM  119  CZ  IAM A   7       1.792   3.683  -7.982  1.00  0.00           C  
HETATM  120  CE2 IAM A   7       2.934   4.401  -7.812  1.00  0.00           C  
HETATM  121  CD2 IAM A   7       3.239   4.958  -6.542  1.00  0.00           C  
HETATM  122  CT  IAM A   7       1.461   3.081  -9.359  1.00  0.00           C  
HETATM  123  NH  IAM A   7       0.320   3.812  -9.953  1.00  0.00           N  
HETATM  124  CI  IAM A   7       0.339   5.291 -10.008  1.00  0.00           C  
HETATM  125  CK1 IAM A   7      -0.519   5.859  -8.864  1.00  0.00           C  
HETATM  126  CK2 IAM A   7      -0.228   5.760 -11.360  1.00  0.00           C  
HETATM  127  C   IAM A   7       3.457   4.711  -1.843  1.00  0.00           C  
HETATM  128  O   IAM A   7       4.403   5.471  -2.036  1.00  0.00           O  
HETATM  129  H   IAM A   7       0.384   4.117  -2.901  1.00  0.00           H  
HETATM  130  HA  IAM A   7       2.485   3.379  -3.228  1.00  0.00           H  
HETATM  131  HB  IAM A   7       2.139   6.286  -3.994  1.00  0.00           H  
HETATM  132  HB1 IAM A   7       3.770   5.659  -4.112  1.00  0.00           H  
HETATM  133  HD1 IAM A   7       0.567   3.907  -4.828  1.00  0.00           H  
HETATM  134  HE1 IAM A   7       0.026   2.923  -7.074  1.00  0.00           H  
HETATM  135  HE2 IAM A   7       3.614   4.550  -8.650  1.00  0.00           H  
HETATM  136  HD2 IAM A   7       4.155   5.534  -6.404  1.00  0.00           H  
HETATM  137  HT1 IAM A   7       1.202   2.048  -9.244  1.00  0.00           H  
HETATM  138  HT2 IAM A   7       2.313   3.167 -10.004  1.00  0.00           H  
HETATM  139  HH  IAM A   7      -0.486   3.293 -10.328  1.00  0.00           H  
HETATM  140  HI  IAM A   7       1.346   5.639  -9.905  1.00  0.00           H  
HETATM  141 HK11 IAM A   7      -1.527   5.511  -8.967  1.00  0.00           H  
HETATM  142 HK12 IAM A   7      -0.124   5.532  -7.924  1.00  0.00           H  
HETATM  143 HK13 IAM A   7      -0.506   6.929  -8.903  1.00  0.00           H  
HETATM  144 HK21 IAM A   7       0.368   5.365 -12.155  1.00  0.00           H  
HETATM  145 HK22 IAM A   7      -1.236   5.413 -11.465  1.00  0.00           H  
HETATM  146 HK23 IAM A   7      -0.215   6.829 -11.401  1.00  0.00           H  
ATOM    147  N   THR A   8       3.224   4.080  -0.701  1.00  0.00           N  
ATOM    148  CA  THR A   8       4.104   4.251   0.442  1.00  0.00           C  
ATOM    149  C   THR A   8       4.488   2.889   1.027  1.00  0.00           C  
ATOM    150  O   THR A   8       4.788   1.954   0.287  1.00  0.00           O  
ATOM    151  CB  THR A   8       3.405   5.168   1.447  1.00  0.00           C  
ATOM    152  OG1 THR A   8       4.355   5.321   2.498  1.00  0.00           O  
ATOM    153  CG2 THR A   8       2.207   4.495   2.119  1.00  0.00           C  
ATOM    154  H   THR A   8       2.450   3.463  -0.550  1.00  0.00           H  
ATOM    155  HA  THR A   8       5.026   4.722   0.099  1.00  0.00           H  
ATOM    156  HB  THR A   8       3.110   6.107   0.975  1.00  0.00           H  
ATOM    157  HG1 THR A   8       4.618   4.424   2.853  1.00  0.00           H  
ATOM    158 HG21 THR A   8       2.065   4.919   3.114  1.00  0.00           H  
ATOM    159 HG22 THR A   8       1.311   4.665   1.522  1.00  0.00           H  
ATOM    160 HG23 THR A   8       2.392   3.423   2.204  1.00  0.00           H  
ATOM    161  N   PHE A   9       4.463   2.822   2.350  1.00  0.00           N  
ATOM    162  CA  PHE A   9       4.803   1.591   3.043  1.00  0.00           C  
ATOM    163  C   PHE A   9       3.866   0.453   2.635  1.00  0.00           C  
ATOM    164  O   PHE A   9       2.776   0.699   2.119  1.00  0.00           O  
ATOM    165  CB  PHE A   9       4.640   1.860   4.539  1.00  0.00           C  
ATOM    166  CG  PHE A   9       3.389   2.668   4.894  1.00  0.00           C  
ATOM    167  CD1 PHE A   9       2.170   2.066   4.899  1.00  0.00           C  
ATOM    168  CD2 PHE A   9       3.499   3.988   5.202  1.00  0.00           C  
ATOM    169  CE1 PHE A   9       1.010   2.817   5.226  1.00  0.00           C  
ATOM    170  CE2 PHE A   9       2.339   4.740   5.530  1.00  0.00           C  
ATOM    171  CZ  PHE A   9       1.119   4.138   5.537  1.00  0.00           C  
ATOM    172  H   PHE A   9       4.217   3.587   2.945  1.00  0.00           H  
ATOM    173  HA  PHE A   9       5.825   1.334   2.761  1.00  0.00           H  
ATOM    174  HB2 PHE A   9       4.606   0.907   5.068  1.00  0.00           H  
ATOM    175  HB3 PHE A   9       5.518   2.394   4.901  1.00  0.00           H  
ATOM    176  HD1 PHE A   9       2.083   1.009   4.651  1.00  0.00           H  
ATOM    177  HD2 PHE A   9       4.477   4.470   5.198  1.00  0.00           H  
ATOM    178  HE1 PHE A   9       0.032   2.336   5.231  1.00  0.00           H  
ATOM    179  HE2 PHE A   9       2.427   5.797   5.779  1.00  0.00           H  
ATOM    180  HZ  PHE A   9       0.229   4.713   5.789  1.00  0.00           H  
ATOM    181  N   LYS A  10       4.323  -0.766   2.881  1.00  0.00           N  
ATOM    182  CA  LYS A  10       3.538  -1.941   2.546  1.00  0.00           C  
ATOM    183  C   LYS A  10       3.025  -2.590   3.831  1.00  0.00           C  
ATOM    184  O   LYS A  10       3.761  -2.704   4.811  1.00  0.00           O  
ATOM    185  CB  LYS A  10       4.345  -2.889   1.656  1.00  0.00           C  
ATOM    186  CG  LYS A  10       4.932  -2.148   0.454  1.00  0.00           C  
ATOM    187  CD  LYS A  10       4.187  -2.515  -0.832  1.00  0.00           C  
ATOM    188  CE  LYS A  10       5.154  -2.620  -2.013  1.00  0.00           C  
ATOM    189  NZ  LYS A  10       4.448  -2.348  -3.285  1.00  0.00           N  
ATOM    190  H   LYS A  10       5.211  -0.955   3.300  1.00  0.00           H  
ATOM    191  HA  LYS A  10       2.680  -1.604   1.962  1.00  0.00           H  
ATOM    192  HB2 LYS A  10       5.148  -3.341   2.238  1.00  0.00           H  
ATOM    193  HB3 LYS A  10       3.707  -3.702   1.311  1.00  0.00           H  
ATOM    194  HG2 LYS A  10       4.872  -1.073   0.619  1.00  0.00           H  
ATOM    195  HG3 LYS A  10       5.988  -2.397   0.350  1.00  0.00           H  
ATOM    196  HD2 LYS A  10       3.668  -3.464  -0.698  1.00  0.00           H  
ATOM    197  HD3 LYS A  10       3.428  -1.763  -1.045  1.00  0.00           H  
ATOM    198  HE2 LYS A  10       5.972  -1.910  -1.885  1.00  0.00           H  
ATOM    199  HE3 LYS A  10       5.597  -3.615  -2.042  1.00  0.00           H  
ATOM    200  HZ3 LYS A  10       4.270  -3.236  -3.776  1.00  0.00           H  
ATOM    201  N   SER A  11       1.764  -2.999   3.789  1.00  0.00           N  
ATOM    202  CA  SER A  11       1.145  -3.634   4.940  1.00  0.00           C  
ATOM    203  C   SER A  11       0.650  -5.033   4.562  1.00  0.00           C  
ATOM    204  O   SER A  11      -0.443  -5.436   4.957  1.00  0.00           O  
ATOM    205  CB  SER A  11      -0.005  -2.752   5.490  1.00  0.00           C  
ATOM    206  OG  SER A  11      -0.714  -3.371   6.568  1.00  0.00           O  
ATOM    207  H   SER A  11       1.173  -2.903   2.989  1.00  0.00           H  
ATOM    208  HA  SER A  11       1.897  -3.765   5.738  1.00  0.00           H  
ATOM    209  HB2 SER A  11       0.405  -1.788   5.849  1.00  0.00           H  
ATOM    210  HB3 SER A  11      -0.717  -2.479   4.687  1.00  0.00           H  
ATOM    211  HG  SER A  11      -1.125  -4.169   6.223  1.00  0.00           H  
ATOM    212  N   CYS A  12       1.479  -5.733   3.802  1.00  0.00           N  
ATOM    213  CA  CYS A  12       1.141  -7.077   3.367  1.00  0.00           C  
ATOM    214  C   CYS A  12       1.407  -8.038   4.527  1.00  0.00           C  
ATOM    215  O   CYS A  12       0.397  -8.635   5.129  1.00  0.00           O  
ATOM    216  CB  CYS A  12       1.911  -7.475   2.107  1.00  0.00           C  
ATOM    217  SG  CYS A  12       1.324  -9.010   1.300  1.00  0.00           S  
ATOM    218  H   CYS A  12       2.366  -5.397   3.486  1.00  0.00           H  
ATOM    219  HA  CYS A  12       0.083  -7.065   3.111  1.00  0.00           H  
ATOM    220  HB2 CYS A  12       1.851  -6.657   1.388  1.00  0.00           H  
ATOM    221  HB3 CYS A  12       2.964  -7.597   2.365  1.00  0.00           H  
TER     222      CYS A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      -5.600  -7.317   2.355  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.573  -7.884   1.499  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.393  -6.923   1.347  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.271  -5.959   2.103  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -5.229  -8.088   0.132  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.579  -7.381  -0.024  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.639  -6.004  -0.040  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.735  -8.125  -0.145  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.908  -5.341  -0.186  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.005  -7.464  -0.290  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.028  -6.103  -0.303  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -10.228  -5.476  -0.440  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.530  -7.575   1.995  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -5.490  -7.681   3.312  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -5.395  -6.405   2.713  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -4.223  -8.808   1.960  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -4.552  -7.727  -0.643  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -5.368  -9.156  -0.038  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -5.726  -5.418   0.057  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -7.687  -9.214  -0.130  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -7.971  -4.252  -0.202  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.926  -8.037  -0.389  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -10.972  -6.144  -0.378  1.00  0.00           H  
ATOM     24  N   CYS A   2      -2.554  -7.215   0.364  1.00  0.00           N  
ATOM     25  CA  CYS A   2      -1.388  -6.389   0.104  1.00  0.00           C  
ATOM     26  C   CYS A   2      -1.868  -4.984  -0.267  1.00  0.00           C  
ATOM     27  O   CYS A   2      -2.794  -4.831  -1.064  1.00  0.00           O  
ATOM     28  CB  CYS A   2      -0.498  -6.993  -0.985  1.00  0.00           C  
ATOM     29  SG  CYS A   2       1.039  -7.776  -0.374  1.00  0.00           S  
ATOM     30  H   CYS A   2      -2.660  -8.000  -0.246  1.00  0.00           H  
ATOM     31  HA  CYS A   2      -0.807  -6.368   1.025  1.00  0.00           H  
ATOM     32  HB2 CYS A   2      -1.075  -7.737  -1.534  1.00  0.00           H  
ATOM     33  HB3 CYS A   2      -0.232  -6.210  -1.694  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.219  -3.994   0.329  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.568  -2.608   0.071  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.360  -1.719   0.372  1.00  0.00           C  
ATOM     37  O   LYS A   3       0.036  -1.575   1.529  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -2.827  -2.220   0.848  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -2.687  -2.570   2.331  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -3.855  -2.003   3.141  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -4.803  -3.118   3.589  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -6.086  -3.033   2.858  1.00  0.00           N  
ATOM     43  H   LYS A   3      -0.468  -4.128   0.976  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -1.805  -2.523  -0.988  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -3.010  -1.150   0.739  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.692  -2.734   0.430  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -2.647  -3.652   2.450  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -1.747  -2.173   2.715  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -3.474  -1.472   4.013  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.402  -1.277   2.540  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -4.339  -4.089   3.415  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -4.984  -3.039   4.662  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.839  -3.494   3.356  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -6.377  -2.072   2.711  1.00  0.00           H  
ATOM     55  N   GLU A   4       0.190  -1.142  -0.686  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.343  -0.271  -0.549  1.00  0.00           C  
ATOM     57  C   GLU A   4       0.894   1.175  -0.332  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.664   2.108  -0.552  1.00  0.00           O  
ATOM     59  CB  GLU A   4       2.278  -0.392  -1.785  1.00  0.00           C  
ATOM     60  CG  GLU A   4       2.443  -1.812  -2.423  1.00  0.00           C  
ATOM     61  CD  GLU A   4       3.583  -2.032  -3.419  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       3.810  -3.114  -3.944  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.140  -1.265  -1.624  1.00  0.00           H  
ATOM     64  HA  GLU A   4       1.886  -0.595   0.359  1.00  0.00           H  
ATOM     65  HB2 GLU A   4       1.921   0.303  -2.570  1.00  0.00           H  
ATOM     66  HB3 GLU A   4       3.277  -0.001  -1.514  1.00  0.00           H  
ATOM     67  HG2 GLU A   4       2.568  -2.566  -1.624  1.00  0.00           H  
ATOM     68  HG3 GLU A   4       1.509  -2.110  -2.934  1.00  0.00           H  
ATOM     69  N   PHE A   5      -0.353   1.315   0.096  1.00  0.00           N  
ATOM     70  CA  PHE A   5      -0.915   2.632   0.345  1.00  0.00           C  
ATOM     71  C   PHE A   5      -0.470   3.630  -0.727  1.00  0.00           C  
ATOM     72  O   PHE A   5      -0.038   3.233  -1.808  1.00  0.00           O  
ATOM     73  CB  PHE A   5      -0.387   3.094   1.704  1.00  0.00           C  
ATOM     74  CG  PHE A   5      -0.591   2.075   2.830  1.00  0.00           C  
ATOM     75  CD1 PHE A   5       0.099   0.903   2.819  1.00  0.00           C  
ATOM     76  CD2 PHE A   5      -1.462   2.344   3.838  1.00  0.00           C  
ATOM     77  CE1 PHE A   5      -0.090  -0.041   3.862  1.00  0.00           C  
ATOM     78  CE2 PHE A   5      -1.651   1.400   4.882  1.00  0.00           C  
ATOM     79  CZ  PHE A   5      -0.960   0.228   4.873  1.00  0.00           C  
ATOM     80  H   PHE A   5      -0.973   0.551   0.271  1.00  0.00           H  
ATOM     81  HA  PHE A   5      -2.001   2.531   0.316  1.00  0.00           H  
ATOM     82  HB2 PHE A   5       0.678   3.312   1.615  1.00  0.00           H  
ATOM     83  HB3 PHE A   5      -0.882   4.025   1.978  1.00  0.00           H  
ATOM     84  HD1 PHE A   5       0.797   0.689   2.010  1.00  0.00           H  
ATOM     85  HD2 PHE A   5      -2.015   3.283   3.846  1.00  0.00           H  
ATOM     86  HE1 PHE A   5       0.462  -0.981   3.854  1.00  0.00           H  
ATOM     87  HE2 PHE A   5      -2.349   1.615   5.691  1.00  0.00           H  
ATOM     88  HZ  PHE A   5      -1.106  -0.497   5.673  1.00  0.00           H  
HETATM   89  N   DTR A   6      -0.592   4.905  -0.390  1.00  0.00           N  
HETATM   90  CA  DTR A   6      -0.208   5.963  -1.311  1.00  0.00           C  
HETATM   91  CB  DTR A   6      -1.127   5.829  -2.527  1.00  0.00           C  
HETATM   92  CG  DTR A   6      -2.513   6.443  -2.331  1.00  0.00           C  
HETATM   93  CD1 DTR A   6      -2.888   7.366  -1.436  1.00  0.00           C  
HETATM   94  NE1 DTR A   6      -4.228   7.676  -1.556  1.00  0.00           N  
HETATM   95  CE2 DTR A   6      -4.740   6.903  -2.595  1.00  0.00           C  
HETATM   96  CZ2 DTR A   6      -6.044   6.853  -3.104  1.00  0.00           C  
HETATM   97  CH2 DTR A   6      -6.263   5.966  -4.164  1.00  0.00           C  
HETATM   98  CZ3 DTR A   6      -5.208   5.200  -4.649  1.00  0.00           C  
HETATM   99  CE3 DTR A   6      -3.901   5.238  -4.151  1.00  0.00           C  
HETATM  100  CD2 DTR A   6      -3.706   6.135  -3.087  1.00  0.00           C  
HETATM  101  C   DTR A   6       1.271   5.777  -1.652  1.00  0.00           C  
HETATM  102  O   DTR A   6       2.135   6.407  -1.046  1.00  0.00           O  
HETATM  103  H   DTR A   6      -0.945   5.218   0.491  1.00  0.00           H  
HETATM  104  HA  DTR A   6      -0.359   6.901  -0.778  1.00  0.00           H  
HETATM  105  HB2 DTR A   6      -0.649   6.304  -3.385  1.00  0.00           H  
HETATM  106  HB3 DTR A   6      -1.240   4.772  -2.770  1.00  0.00           H  
HETATM  107  HD1 DTR A   6      -2.219   7.816  -0.702  1.00  0.00           H  
HETATM  108  HE1 DTR A   6      -4.782   8.394  -0.954  1.00  0.00           H  
HETATM  109  HZ2 DTR A   6      -6.844   7.470  -2.697  1.00  0.00           H  
HETATM  110  HH2 DTR A   6      -7.254   5.878  -4.609  1.00  0.00           H  
HETATM  111  HZ3 DTR A   6      -5.416   4.520  -5.477  1.00  0.00           H  
HETATM  112  HE3 DTR A   6      -3.099   4.622  -4.557  1.00  0.00           H  
HETATM  113  N   IAM A   7       1.517   4.910  -2.624  1.00  0.00           N  
HETATM  114  CA  IAM A   7       2.877   4.635  -3.054  1.00  0.00           C  
HETATM  115  CB  IAM A   7       3.187   5.597  -4.202  1.00  0.00           C  
HETATM  116  CG  IAM A   7       2.821   5.052  -5.585  1.00  0.00           C  
HETATM  117  CD1 IAM A   7       1.559   4.609  -5.830  1.00  0.00           C  
HETATM  118  CE1 IAM A   7       1.219   4.104  -7.115  1.00  0.00           C  
HETATM  119  CZ  IAM A   7       2.159   4.064  -8.097  1.00  0.00           C  
HETATM  120  CE2 IAM A   7       3.421   4.507  -7.853  1.00  0.00           C  
HETATM  121  CD2 IAM A   7       3.759   5.012  -6.570  1.00  0.00           C  
HETATM  122  CT  IAM A   7       1.791   3.518  -9.488  1.00  0.00           C  
HETATM  123  NH  IAM A   7       0.624   4.260 -10.014  1.00  0.00           N  
HETATM  124  CI  IAM A   7       0.655   5.738 -10.075  1.00  0.00           C  
HETATM  125  CK1 IAM A   7      -0.245   6.316  -8.966  1.00  0.00           C  
HETATM  126  CK2 IAM A   7       0.141   6.205 -11.448  1.00  0.00           C  
HETATM  127  C   IAM A   7       3.872   4.880  -1.919  1.00  0.00           C  
HETATM  128  O   IAM A   7       4.830   5.632  -2.079  1.00  0.00           O  
HETATM  129  H   IAM A   7       0.808   4.403  -3.113  1.00  0.00           H  
HETATM  130  HA  IAM A   7       2.916   3.585  -3.350  1.00  0.00           H  
HETATM  131  HB  IAM A   7       2.648   6.529  -4.038  1.00  0.00           H  
HETATM  132  HB1 IAM A   7       4.249   5.837  -4.186  1.00  0.00           H  
HETATM  133  HD1 IAM A   7       0.808   4.642  -5.041  1.00  0.00           H  
HETATM  134  HE1 IAM A   7       0.207   3.750  -7.310  1.00  0.00           H  
HETATM  135  HE2 IAM A   7       4.171   4.476  -8.642  1.00  0.00           H  
HETATM  136  HD2 IAM A   7       4.771   5.367  -6.373  1.00  0.00           H  
HETATM  137  HT1 IAM A   7       1.548   2.478  -9.412  1.00  0.00           H  
HETATM  138  HT2 IAM A   7       2.621   3.644 -10.154  1.00  0.00           H  
HETATM  139  HH  IAM A   7      -0.209   3.748 -10.339  1.00  0.00           H  
HETATM  140  HI  IAM A   7       1.658   6.080  -9.934  1.00  0.00           H  
HETATM  141 HK11 IAM A   7      -1.251   5.974  -9.106  1.00  0.00           H  
HETATM  142 HK12 IAM A   7       0.111   5.991  -8.011  1.00  0.00           H  
HETATM  143 HK13 IAM A   7      -0.224   7.384  -9.010  1.00  0.00           H  
HETATM  144 HK21 IAM A   7       0.767   5.803 -12.218  1.00  0.00           H  
HETATM  145 HK22 IAM A   7      -0.862   5.864 -11.592  1.00  0.00           H  
HETATM  146 HK23 IAM A   7       0.163   7.274 -11.495  1.00  0.00           H  
ATOM    147  N   THR A   8       3.609   4.227  -0.795  1.00  0.00           N  
ATOM    148  CA  THR A   8       4.470   4.364   0.368  1.00  0.00           C  
ATOM    149  C   THR A   8       4.769   2.991   0.975  1.00  0.00           C  
ATOM    150  O   THR A   8       4.993   2.023   0.249  1.00  0.00           O  
ATOM    151  CB  THR A   8       3.791   5.325   1.346  1.00  0.00           C  
ATOM    152  OG1 THR A   8       4.717   5.433   2.426  1.00  0.00           O  
ATOM    153  CG2 THR A   8       2.540   4.722   1.988  1.00  0.00           C  
ATOM    154  H   THR A   8       2.828   3.617  -0.673  1.00  0.00           H  
ATOM    155  HA  THR A   8       5.422   4.786   0.045  1.00  0.00           H  
ATOM    156  HB  THR A   8       3.563   6.276   0.864  1.00  0.00           H  
ATOM    157  HG1 THR A   8       4.920   4.525   2.794  1.00  0.00           H  
ATOM    158 HG21 THR A   8       2.391   5.159   2.975  1.00  0.00           H  
ATOM    159 HG22 THR A   8       1.673   4.937   1.363  1.00  0.00           H  
ATOM    160 HG23 THR A   8       2.663   3.644   2.081  1.00  0.00           H  
ATOM    161  N   PHE A   9       4.763   2.950   2.299  1.00  0.00           N  
ATOM    162  CA  PHE A   9       5.031   1.713   3.010  1.00  0.00           C  
ATOM    163  C   PHE A   9       4.035   0.623   2.611  1.00  0.00           C  
ATOM    164  O   PHE A   9       2.976   0.917   2.059  1.00  0.00           O  
ATOM    165  CB  PHE A   9       4.873   2.011   4.502  1.00  0.00           C  
ATOM    166  CG  PHE A   9       3.652   2.871   4.840  1.00  0.00           C  
ATOM    167  CD1 PHE A   9       2.424   2.295   4.947  1.00  0.00           C  
ATOM    168  CD2 PHE A   9       3.796   4.210   5.031  1.00  0.00           C  
ATOM    169  CE1 PHE A   9       1.291   3.093   5.259  1.00  0.00           C  
ATOM    170  CE2 PHE A   9       2.662   5.008   5.342  1.00  0.00           C  
ATOM    171  CZ  PHE A   9       1.436   4.432   5.451  1.00  0.00           C  
ATOM    172  H   PHE A   9       4.581   3.743   2.881  1.00  0.00           H  
ATOM    173  HA  PHE A   9       6.040   1.398   2.740  1.00  0.00           H  
ATOM    174  HB2 PHE A   9       4.802   1.068   5.046  1.00  0.00           H  
ATOM    175  HB3 PHE A   9       5.770   2.518   4.859  1.00  0.00           H  
ATOM    176  HD1 PHE A   9       2.310   1.222   4.793  1.00  0.00           H  
ATOM    177  HD2 PHE A   9       4.780   4.670   4.944  1.00  0.00           H  
ATOM    178  HE1 PHE A   9       0.307   2.632   5.345  1.00  0.00           H  
ATOM    179  HE2 PHE A   9       2.778   6.081   5.496  1.00  0.00           H  
ATOM    180  HZ  PHE A   9       0.567   5.044   5.691  1.00  0.00           H  
ATOM    181  N   LYS A  10       4.409  -0.613   2.906  1.00  0.00           N  
ATOM    182  CA  LYS A  10       3.561  -1.749   2.583  1.00  0.00           C  
ATOM    183  C   LYS A  10       3.000  -2.343   3.877  1.00  0.00           C  
ATOM    184  O   LYS A  10       3.628  -2.251   4.930  1.00  0.00           O  
ATOM    185  CB  LYS A  10       4.321  -2.758   1.721  1.00  0.00           C  
ATOM    186  CG  LYS A  10       4.316  -2.339   0.251  1.00  0.00           C  
ATOM    187  CD  LYS A  10       5.707  -1.878  -0.193  1.00  0.00           C  
ATOM    188  CE  LYS A  10       6.011  -2.347  -1.617  1.00  0.00           C  
ATOM    189  NZ  LYS A  10       5.392  -1.435  -2.605  1.00  0.00           N  
ATOM    190  H   LYS A  10       5.272  -0.844   3.354  1.00  0.00           H  
ATOM    191  HA  LYS A  10       2.730  -1.375   1.985  1.00  0.00           H  
ATOM    192  HB2 LYS A  10       5.349  -2.843   2.075  1.00  0.00           H  
ATOM    193  HB3 LYS A  10       3.867  -3.743   1.823  1.00  0.00           H  
ATOM    194  HG2 LYS A  10       3.992  -3.174  -0.370  1.00  0.00           H  
ATOM    195  HG3 LYS A  10       3.598  -1.532   0.101  1.00  0.00           H  
ATOM    196  HD2 LYS A  10       5.765  -0.789  -0.143  1.00  0.00           H  
ATOM    197  HD3 LYS A  10       6.459  -2.268   0.491  1.00  0.00           H  
ATOM    198  HE2 LYS A  10       7.089  -2.383  -1.772  1.00  0.00           H  
ATOM    199  HE3 LYS A  10       5.633  -3.358  -1.761  1.00  0.00           H  
ATOM    200  HZ3 LYS A  10       4.545  -1.872  -2.993  1.00  0.00           H  
ATOM    201  N   SER A  11       1.823  -2.940   3.754  1.00  0.00           N  
ATOM    202  CA  SER A  11       1.171  -3.551   4.901  1.00  0.00           C  
ATOM    203  C   SER A  11       0.358  -4.767   4.454  1.00  0.00           C  
ATOM    204  O   SER A  11      -0.871  -4.747   4.501  1.00  0.00           O  
ATOM    205  CB  SER A  11       0.286  -2.512   5.635  1.00  0.00           C  
ATOM    206  OG  SER A  11      -0.142  -2.959   6.925  1.00  0.00           O  
ATOM    207  H   SER A  11       1.319  -3.012   2.893  1.00  0.00           H  
ATOM    208  HA  SER A  11       1.938  -3.918   5.607  1.00  0.00           H  
ATOM    209  HB2 SER A  11       0.849  -1.567   5.762  1.00  0.00           H  
ATOM    210  HB3 SER A  11      -0.597  -2.238   5.027  1.00  0.00           H  
ATOM    211  HG  SER A  11      -0.691  -3.737   6.793  1.00  0.00           H  
ATOM    212  N   CYS A  12       1.077  -5.795   4.030  1.00  0.00           N  
ATOM    213  CA  CYS A  12       0.436  -7.018   3.576  1.00  0.00           C  
ATOM    214  C   CYS A  12      -0.054  -7.789   4.802  1.00  0.00           C  
ATOM    215  O   CYS A  12      -1.351  -7.927   5.014  1.00  0.00           O  
ATOM    216  CB  CYS A  12       1.377  -7.861   2.710  1.00  0.00           C  
ATOM    217  SG  CYS A  12       0.568  -8.732   1.320  1.00  0.00           S  
ATOM    218  H   CYS A  12       2.076  -5.803   3.994  1.00  0.00           H  
ATOM    219  HA  CYS A  12      -0.400  -6.719   2.946  1.00  0.00           H  
ATOM    220  HB2 CYS A  12       2.158  -7.213   2.311  1.00  0.00           H  
ATOM    221  HB3 CYS A  12       1.869  -8.598   3.346  1.00  0.00           H  
TER     222      CYS A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      -6.169  -8.090   0.740  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.903  -8.115   0.028  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.909  -7.126   0.643  1.00  0.00           C  
ATOM      4  O   TYR A   1      -4.124  -6.635   1.751  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -5.216  -7.679  -1.405  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.602  -7.054  -1.577  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.810  -5.733  -1.235  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.644  -7.810  -2.074  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -8.115  -5.145  -1.399  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.948  -7.224  -2.239  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.119  -5.919  -1.892  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -10.351  -5.364  -2.046  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.033  -8.450   1.696  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -6.521  -7.123   0.784  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -6.210  -7.451   1.507  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -4.495  -9.123   0.101  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -4.462  -6.961  -1.729  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -5.135  -8.544  -2.063  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -5.988  -5.136  -0.841  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -7.479  -8.853  -2.344  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -8.294  -4.102  -1.134  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.778  -7.809  -2.631  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -11.019  -6.071  -2.282  1.00  0.00           H  
ATOM     24  N   CYS A   2      -2.846  -6.862  -0.102  1.00  0.00           N  
ATOM     25  CA  CYS A   2      -1.820  -5.942   0.358  1.00  0.00           C  
ATOM     26  C   CYS A   2      -2.160  -4.545  -0.165  1.00  0.00           C  
ATOM     27  O   CYS A   2      -3.012  -4.396  -1.040  1.00  0.00           O  
ATOM     28  CB  CYS A   2      -0.424  -6.390  -0.077  1.00  0.00           C  
ATOM     29  SG  CYS A   2      -0.095  -8.180   0.117  1.00  0.00           S  
ATOM     30  H   CYS A   2      -2.681  -7.267  -1.002  1.00  0.00           H  
ATOM     31  HA  CYS A   2      -1.844  -5.965   1.445  1.00  0.00           H  
ATOM     32  HB2 CYS A   2      -0.280  -6.120  -1.125  1.00  0.00           H  
ATOM     33  HB3 CYS A   2       0.317  -5.835   0.498  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.478  -3.557   0.394  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.696  -2.177  -0.004  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.399  -1.388   0.170  1.00  0.00           C  
ATOM     37  O   LYS A   3       0.308  -1.559   1.164  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -2.885  -1.582   0.755  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -2.864  -2.006   2.226  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -3.843  -1.167   3.051  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -4.647  -2.050   4.009  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -5.590  -1.229   4.799  1.00  0.00           N  
ATOM     43  H   LYS A   3      -0.786  -3.687   1.105  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -1.960  -2.180  -1.062  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -2.859  -0.495   0.686  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.816  -1.907   0.293  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.123  -3.060   2.308  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -1.857  -1.892   2.626  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -3.294  -0.414   3.617  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.521  -0.634   2.386  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -5.194  -2.803   3.445  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -3.969  -2.580   4.677  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -5.865  -1.688   5.661  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -5.191  -0.334   5.060  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.122  -0.540  -0.809  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.079   0.276  -0.775  1.00  0.00           C  
ATOM     57  C   GLU A   4       0.730   1.722  -0.416  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.553   2.622  -0.574  1.00  0.00           O  
ATOM     59  CB  GLU A   4       1.836   0.201  -2.131  1.00  0.00           C  
ATOM     60  CG  GLU A   4       1.849  -1.179  -2.869  1.00  0.00           C  
ATOM     61  CD  GLU A   4       2.900  -1.411  -3.957  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       3.006  -2.470  -4.565  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.703  -0.405  -1.613  1.00  0.00           H  
ATOM     64  HA  GLU A   4       1.721  -0.126   0.031  1.00  0.00           H  
ATOM     65  HB2 GLU A   4       1.413   0.959  -2.818  1.00  0.00           H  
ATOM     66  HB3 GLU A   4       2.882   0.532  -1.972  1.00  0.00           H  
ATOM     67  HG2 GLU A   4       1.969  -1.995  -2.131  1.00  0.00           H  
ATOM     68  HG3 GLU A   4       0.863  -1.374  -3.330  1.00  0.00           H  
ATOM     69  N   PHE A   5      -0.493   1.900   0.062  1.00  0.00           N  
ATOM     70  CA  PHE A   5      -0.962   3.220   0.446  1.00  0.00           C  
ATOM     71  C   PHE A   5      -0.579   4.266  -0.604  1.00  0.00           C  
ATOM     72  O   PHE A   5      -0.408   3.937  -1.777  1.00  0.00           O  
ATOM     73  CB  PHE A   5      -0.282   3.569   1.770  1.00  0.00           C  
ATOM     74  CG  PHE A   5      -0.434   2.496   2.851  1.00  0.00           C  
ATOM     75  CD1 PHE A   5       0.241   1.322   2.741  1.00  0.00           C  
ATOM     76  CD2 PHE A   5      -1.244   2.717   3.920  1.00  0.00           C  
ATOM     77  CE1 PHE A   5       0.099   0.325   3.744  1.00  0.00           C  
ATOM     78  CE2 PHE A   5      -1.387   1.723   4.922  1.00  0.00           C  
ATOM     79  CZ  PHE A   5      -0.712   0.546   4.813  1.00  0.00           C  
ATOM     80  H   PHE A   5      -1.158   1.162   0.187  1.00  0.00           H  
ATOM     81  HA  PHE A   5      -2.049   3.169   0.523  1.00  0.00           H  
ATOM     82  HB2 PHE A   5       0.781   3.736   1.587  1.00  0.00           H  
ATOM     83  HB3 PHE A   5      -0.692   4.506   2.144  1.00  0.00           H  
ATOM     84  HD1 PHE A   5       0.892   1.143   1.884  1.00  0.00           H  
ATOM     85  HD2 PHE A   5      -1.787   3.660   4.006  1.00  0.00           H  
ATOM     86  HE1 PHE A   5       0.640  -0.618   3.656  1.00  0.00           H  
ATOM     87  HE2 PHE A   5      -2.037   1.900   5.779  1.00  0.00           H  
ATOM     88  HZ  PHE A   5      -0.821  -0.218   5.581  1.00  0.00           H  
HETATM   89  N   DTR A   6      -0.453   5.501  -0.142  1.00  0.00           N  
HETATM   90  CA  DTR A   6      -0.092   6.596  -1.027  1.00  0.00           C  
HETATM   91  CB  DTR A   6      -1.090   6.561  -2.186  1.00  0.00           C  
HETATM   92  CG  DTR A   6      -2.438   5.931  -1.827  1.00  0.00           C  
HETATM   93  CD1 DTR A   6      -3.298   6.310  -0.873  1.00  0.00           C  
HETATM   94  NE1 DTR A   6      -4.413   5.498  -0.844  1.00  0.00           N  
HETATM   95  CE2 DTR A   6      -4.256   4.542  -1.842  1.00  0.00           C  
HETATM   96  CZ2 DTR A   6      -5.111   3.496  -2.213  1.00  0.00           C  
HETATM   97  CH2 DTR A   6      -4.680   2.686  -3.268  1.00  0.00           C  
HETATM   98  CZ3 DTR A   6      -3.460   2.946  -3.883  1.00  0.00           C  
HETATM   99  CE3 DTR A   6      -2.595   3.986  -3.525  1.00  0.00           C  
HETATM  100  CD2 DTR A   6      -3.049   4.787  -2.461  1.00  0.00           C  
HETATM  101  C   DTR A   6       1.355   6.384  -1.474  1.00  0.00           C  
HETATM  102  O   DTR A   6       2.244   7.145  -1.096  1.00  0.00           O  
HETATM  103  H   DTR A   6      -0.593   5.758   0.814  1.00  0.00           H  
HETATM  104  HA  DTR A   6      -0.174   7.508  -0.436  1.00  0.00           H  
HETATM  105  HB2 DTR A   6      -1.259   7.578  -2.539  1.00  0.00           H  
HETATM  106  HB3 DTR A   6      -0.650   6.003  -3.014  1.00  0.00           H  
HETATM  107  HD1 DTR A   6      -3.136   7.154  -0.202  1.00  0.00           H  
HETATM  108  HE1 DTR A   6      -5.262   5.588  -0.165  1.00  0.00           H  
HETATM  109  HZ2 DTR A   6      -6.061   3.324  -1.707  1.00  0.00           H  
HETATM  110  HH2 DTR A   6      -5.298   1.853  -3.608  1.00  0.00           H  
HETATM  111  HZ3 DTR A   6      -3.157   2.293  -4.702  1.00  0.00           H  
HETATM  112  HE3 DTR A   6      -1.644   4.161  -4.030  1.00  0.00           H  
HETATM  113  N   IAM A   7       1.547   5.346  -2.277  1.00  0.00           N  
HETATM  114  CA  IAM A   7       2.872   5.025  -2.781  1.00  0.00           C  
HETATM  115  CB  IAM A   7       3.172   6.011  -3.911  1.00  0.00           C  
HETATM  116  CG  IAM A   7       2.700   5.541  -5.288  1.00  0.00           C  
HETATM  117  CD1 IAM A   7       3.329   4.505  -5.905  1.00  0.00           C  
HETATM  118  CE1 IAM A   7       2.890   4.067  -7.183  1.00  0.00           C  
HETATM  119  CZ  IAM A   7       1.841   4.685  -7.791  1.00  0.00           C  
HETATM  120  CE2 IAM A   7       1.211   5.721  -7.173  1.00  0.00           C  
HETATM  121  CD2 IAM A   7       1.651   6.157  -5.895  1.00  0.00           C  
HETATM  122  CT  IAM A   7       1.365   4.211  -9.174  1.00  0.00           C  
HETATM  123  NH  IAM A   7       0.824   2.839  -9.063  1.00  0.00           N  
HETATM  124  CI  IAM A   7      -0.166   2.516  -8.012  1.00  0.00           C  
HETATM  125  CK1 IAM A   7      -0.461   1.003  -8.031  1.00  0.00           C  
HETATM  126  CK2 IAM A   7      -1.465   3.297  -8.275  1.00  0.00           C  
HETATM  127  C   IAM A   7       3.928   5.185  -1.686  1.00  0.00           C  
HETATM  128  O   IAM A   7       4.939   5.855  -1.888  1.00  0.00           O  
HETATM  129  H   IAM A   7       0.818   4.732  -2.580  1.00  0.00           H  
HETATM  130  HA  IAM A   7       2.847   3.987  -3.110  1.00  0.00           H  
HETATM  131  HB  IAM A   7       2.699   6.964  -3.682  1.00  0.00           H  
HETATM  132  HB1 IAM A   7       4.246   6.189  -3.949  1.00  0.00           H  
HETATM  133  HD1 IAM A   7       4.170   4.010  -5.420  1.00  0.00           H  
HETATM  134  HE1 IAM A   7       3.393   3.236  -7.678  1.00  0.00           H  
HETATM  135  HE2 IAM A   7       0.371   6.214  -7.658  1.00  0.00           H  
HETATM  136  HD2 IAM A   7       1.147   6.988  -5.399  1.00  0.00           H  
HETATM  137  HT1 IAM A   7       2.190   4.217  -9.858  1.00  0.00           H  
HETATM  138  HT2 IAM A   7       0.598   4.867  -9.533  1.00  0.00           H  
HETATM  139  HH  IAM A   7       1.138   2.107  -9.718  1.00  0.00           H  
HETATM  140  HI  IAM A   7       0.228   2.789  -7.055  1.00  0.00           H  
HETATM  141 HK11 IAM A   7      -0.854   0.729  -8.989  1.00  0.00           H  
HETATM  142 HK12 IAM A   7       0.443   0.462  -7.848  1.00  0.00           H  
HETATM  143 HK13 IAM A   7      -1.176   0.771  -7.271  1.00  0.00           H  
HETATM  144 HK21 IAM A   7      -1.259   4.345  -8.263  1.00  0.00           H  
HETATM  145 HK22 IAM A   7      -1.860   3.023  -9.232  1.00  0.00           H  
HETATM  146 HK23 IAM A   7      -2.183   3.064  -7.516  1.00  0.00           H  
ATOM    147  N   THR A   8       3.659   4.559  -0.551  1.00  0.00           N  
ATOM    148  CA  THR A   8       4.574   4.624   0.576  1.00  0.00           C  
ATOM    149  C   THR A   8       4.869   3.220   1.104  1.00  0.00           C  
ATOM    150  O   THR A   8       5.053   2.286   0.327  1.00  0.00           O  
ATOM    151  CB  THR A   8       3.964   5.553   1.629  1.00  0.00           C  
ATOM    152  OG1 THR A   8       4.936   5.585   2.670  1.00  0.00           O  
ATOM    153  CG2 THR A   8       2.724   4.951   2.292  1.00  0.00           C  
ATOM    154  H   THR A   8       2.833   4.015  -0.394  1.00  0.00           H  
ATOM    155  HA  THR A   8       5.520   5.040   0.228  1.00  0.00           H  
ATOM    156  HB  THR A   8       3.740   6.531   1.201  1.00  0.00           H  
ATOM    157  HG1 THR A   8       5.129   4.656   2.984  1.00  0.00           H  
ATOM    158 HG21 THR A   8       2.629   5.343   3.305  1.00  0.00           H  
ATOM    159 HG22 THR A   8       1.838   5.218   1.716  1.00  0.00           H  
ATOM    160 HG23 THR A   8       2.822   3.866   2.329  1.00  0.00           H  
ATOM    161  N   PHE A   9       4.906   3.114   2.425  1.00  0.00           N  
ATOM    162  CA  PHE A   9       5.177   1.839   3.067  1.00  0.00           C  
ATOM    163  C   PHE A   9       4.157   0.783   2.638  1.00  0.00           C  
ATOM    164  O   PHE A   9       3.033   1.115   2.265  1.00  0.00           O  
ATOM    165  CB  PHE A   9       5.057   2.063   4.576  1.00  0.00           C  
ATOM    166  CG  PHE A   9       3.903   2.984   4.978  1.00  0.00           C  
ATOM    167  CD1 PHE A   9       2.629   2.505   5.008  1.00  0.00           C  
ATOM    168  CD2 PHE A   9       4.150   4.280   5.306  1.00  0.00           C  
ATOM    169  CE1 PHE A   9       1.558   3.360   5.382  1.00  0.00           C  
ATOM    170  CE2 PHE A   9       3.079   5.134   5.680  1.00  0.00           C  
ATOM    171  CZ  PHE A   9       1.807   4.656   5.710  1.00  0.00           C  
ATOM    172  H   PHE A   9       4.756   3.879   3.052  1.00  0.00           H  
ATOM    173  HA  PHE A   9       6.174   1.525   2.758  1.00  0.00           H  
ATOM    174  HB2 PHE A   9       4.927   1.098   5.068  1.00  0.00           H  
ATOM    175  HB3 PHE A   9       5.991   2.486   4.945  1.00  0.00           H  
ATOM    176  HD1 PHE A   9       2.432   1.465   4.746  1.00  0.00           H  
ATOM    177  HD2 PHE A   9       5.170   4.663   5.281  1.00  0.00           H  
ATOM    178  HE1 PHE A   9       0.539   2.976   5.405  1.00  0.00           H  
ATOM    179  HE2 PHE A   9       3.276   6.174   5.943  1.00  0.00           H  
ATOM    180  HZ  PHE A   9       0.984   5.311   5.997  1.00  0.00           H  
ATOM    181  N   LYS A  10       4.585  -0.470   2.708  1.00  0.00           N  
ATOM    182  CA  LYS A  10       3.724  -1.578   2.331  1.00  0.00           C  
ATOM    183  C   LYS A  10       3.196  -2.259   3.595  1.00  0.00           C  
ATOM    184  O   LYS A  10       3.925  -2.412   4.574  1.00  0.00           O  
ATOM    185  CB  LYS A  10       4.456  -2.527   1.380  1.00  0.00           C  
ATOM    186  CG  LYS A  10       5.102  -1.758   0.227  1.00  0.00           C  
ATOM    187  CD  LYS A  10       4.358  -2.008  -1.086  1.00  0.00           C  
ATOM    188  CE  LYS A  10       5.335  -2.142  -2.254  1.00  0.00           C  
ATOM    189  NZ  LYS A  10       4.716  -1.654  -3.506  1.00  0.00           N  
ATOM    190  H   LYS A  10       5.501  -0.732   3.014  1.00  0.00           H  
ATOM    191  HA  LYS A  10       2.878  -1.163   1.783  1.00  0.00           H  
ATOM    192  HB2 LYS A  10       5.221  -3.078   1.928  1.00  0.00           H  
ATOM    193  HB3 LYS A  10       3.757  -3.262   0.985  1.00  0.00           H  
ATOM    194  HG2 LYS A  10       5.103  -0.692   0.451  1.00  0.00           H  
ATOM    195  HG3 LYS A  10       6.143  -2.062   0.121  1.00  0.00           H  
ATOM    196  HD2 LYS A  10       3.760  -2.918  -1.000  1.00  0.00           H  
ATOM    197  HD3 LYS A  10       3.665  -1.190  -1.278  1.00  0.00           H  
ATOM    198  HE2 LYS A  10       6.241  -1.574  -2.043  1.00  0.00           H  
ATOM    199  HE3 LYS A  10       5.630  -3.184  -2.371  1.00  0.00           H  
ATOM    200  HZ3 LYS A  10       4.427  -2.457  -4.083  1.00  0.00           H  
ATOM    201  N   SER A  11       1.931  -2.652   3.533  1.00  0.00           N  
ATOM    202  CA  SER A  11       1.297  -3.314   4.659  1.00  0.00           C  
ATOM    203  C   SER A  11       1.285  -4.827   4.437  1.00  0.00           C  
ATOM    204  O   SER A  11       1.818  -5.582   5.251  1.00  0.00           O  
ATOM    205  CB  SER A  11      -0.132  -2.758   4.878  1.00  0.00           C  
ATOM    206  OG  SER A  11      -1.092  -3.784   5.148  1.00  0.00           O  
ATOM    207  H   SER A  11       1.344  -2.524   2.733  1.00  0.00           H  
ATOM    208  HA  SER A  11       1.888  -3.129   5.576  1.00  0.00           H  
ATOM    209  HB2 SER A  11      -0.131  -2.049   5.730  1.00  0.00           H  
ATOM    210  HB3 SER A  11      -0.467  -2.159   4.009  1.00  0.00           H  
ATOM    211  HG  SER A  11      -1.138  -4.350   4.371  1.00  0.00           H  
ATOM    212  N   CYS A  12       0.673  -5.227   3.333  1.00  0.00           N  
ATOM    213  CA  CYS A  12       0.583  -6.637   2.995  1.00  0.00           C  
ATOM    214  C   CYS A  12       0.264  -7.418   4.271  1.00  0.00           C  
ATOM    215  O   CYS A  12       0.025  -6.767   5.395  1.00  0.00           O  
ATOM    216  CB  CYS A  12       1.862  -7.139   2.322  1.00  0.00           C  
ATOM    217  SG  CYS A  12       1.609  -8.452   1.074  1.00  0.00           S  
ATOM    218  H   CYS A  12       0.241  -4.606   2.678  1.00  0.00           H  
ATOM    219  HA  CYS A  12      -0.224  -6.734   2.271  1.00  0.00           H  
ATOM    220  HB2 CYS A  12       2.360  -6.294   1.845  1.00  0.00           H  
ATOM    221  HB3 CYS A  12       2.538  -7.513   3.092  1.00  0.00           H  
TER     222      CYS A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      -5.276  -7.424   2.174  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.303  -7.955   1.234  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.127  -6.992   1.063  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.955  -6.068   1.856  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -5.036  -8.089  -0.101  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.386  -7.369  -0.146  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.440  -5.996  -0.024  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.549  -8.094  -0.308  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.710  -5.317  -0.066  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.820  -7.417  -0.350  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.837  -6.062  -0.228  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -10.037  -5.422  -0.268  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.093  -8.051   2.213  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -4.851  -7.357   3.110  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -5.045  -6.532   2.562  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -3.934  -8.901   1.630  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -4.401  -7.694  -0.895  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -5.193  -9.146  -0.314  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -5.522  -5.424   0.103  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -7.505  -9.179  -0.405  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -7.768  -4.234   0.029  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.746  -7.977  -0.477  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -9.896  -4.433  -0.305  1.00  0.00           H  
ATOM     24  N   CYS A   2      -2.346  -7.243   0.021  1.00  0.00           N  
ATOM     25  CA  CYS A   2      -1.190  -6.409  -0.265  1.00  0.00           C  
ATOM     26  C   CYS A   2      -1.686  -5.008  -0.626  1.00  0.00           C  
ATOM     27  O   CYS A   2      -2.556  -4.856  -1.482  1.00  0.00           O  
ATOM     28  CB  CYS A   2      -0.321  -7.011  -1.370  1.00  0.00           C  
ATOM     29  SG  CYS A   2       1.350  -7.535  -0.835  1.00  0.00           S  
ATOM     30  H   CYS A   2      -2.493  -7.997  -0.618  1.00  0.00           H  
ATOM     31  HA  CYS A   2      -0.590  -6.385   0.643  1.00  0.00           H  
ATOM     32  HB2 CYS A   2      -0.838  -7.873  -1.793  1.00  0.00           H  
ATOM     33  HB3 CYS A   2      -0.216  -6.279  -2.171  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.110  -4.021   0.044  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.481  -2.637  -0.197  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.309  -1.726   0.178  1.00  0.00           C  
ATOM     37  O   LYS A   3       0.048  -1.620   1.349  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -2.782  -2.298   0.533  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -2.680  -2.632   2.022  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -3.909  -2.127   2.783  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -4.717  -3.292   3.356  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -6.166  -3.031   3.224  1.00  0.00           N  
ATOM     43  H   LYS A   3      -0.402  -4.154   0.738  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -1.673  -2.532  -1.264  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -3.007  -1.237   0.409  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.609  -2.851   0.087  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -2.586  -3.709   2.150  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -1.779  -2.180   2.439  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -3.593  -1.465   3.590  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.537  -1.537   2.115  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -4.456  -4.212   2.834  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -4.460  -3.437   4.406  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.712  -3.572   3.887  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -6.394  -2.057   3.386  1.00  0.00           H  
ATOM     55  N   GLU A   4       0.254  -1.093  -0.840  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.378  -0.195  -0.632  1.00  0.00           C  
ATOM     57  C   GLU A   4       0.878   1.227  -0.359  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.636   2.188  -0.470  1.00  0.00           O  
ATOM     59  CB  GLU A   4       2.345  -0.228  -1.849  1.00  0.00           C  
ATOM     60  CG  GLU A   4       2.687  -1.629  -2.454  1.00  0.00           C  
ATOM     61  CD  GLU A   4       3.989  -1.781  -3.243  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       4.356  -2.844  -3.726  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.043  -1.184  -1.790  1.00  0.00           H  
ATOM     64  HA  GLU A   4       1.907  -0.545   0.272  1.00  0.00           H  
ATOM     65  HB2 GLU A   4       1.927   0.408  -2.654  1.00  0.00           H  
ATOM     66  HB3 GLU A   4       3.287   0.281  -1.566  1.00  0.00           H  
ATOM     67  HG2 GLU A   4       2.712  -2.387  -1.649  1.00  0.00           H  
ATOM     68  HG3 GLU A   4       1.869  -1.967  -3.118  1.00  0.00           H  
ATOM     69  N   PHE A   5      -0.398   1.313  -0.008  1.00  0.00           N  
ATOM     70  CA  PHE A   5      -1.007   2.600   0.280  1.00  0.00           C  
ATOM     71  C   PHE A   5      -0.587   3.650  -0.750  1.00  0.00           C  
ATOM     72  O   PHE A   5      -0.162   3.309  -1.851  1.00  0.00           O  
ATOM     73  CB  PHE A   5      -0.509   3.031   1.661  1.00  0.00           C  
ATOM     74  CG  PHE A   5      -0.749   1.993   2.761  1.00  0.00           C  
ATOM     75  CD1 PHE A   5       0.129   0.967   2.928  1.00  0.00           C  
ATOM     76  CD2 PHE A   5      -1.838   2.096   3.568  1.00  0.00           C  
ATOM     77  CE1 PHE A   5      -0.092   0.004   3.949  1.00  0.00           C  
ATOM     78  CE2 PHE A   5      -2.060   1.133   4.588  1.00  0.00           C  
ATOM     79  CZ  PHE A   5      -1.181   0.108   4.757  1.00  0.00           C  
ATOM     80  H   PHE A   5      -1.008   0.528   0.078  1.00  0.00           H  
ATOM     81  HA  PHE A   5      -2.088   2.463   0.236  1.00  0.00           H  
ATOM     82  HB2 PHE A   5       0.559   3.242   1.601  1.00  0.00           H  
ATOM     83  HB3 PHE A   5      -1.004   3.961   1.941  1.00  0.00           H  
ATOM     84  HD1 PHE A   5       1.003   0.885   2.282  1.00  0.00           H  
ATOM     85  HD2 PHE A   5      -2.542   2.918   3.432  1.00  0.00           H  
ATOM     86  HE1 PHE A   5       0.611  -0.817   4.084  1.00  0.00           H  
ATOM     87  HE2 PHE A   5      -2.932   1.217   5.236  1.00  0.00           H  
ATOM     88  HZ  PHE A   5      -1.352  -0.632   5.539  1.00  0.00           H  
HETATM   89  N   DTR A   6      -0.720   4.908  -0.353  1.00  0.00           N  
HETATM   90  CA  DTR A   6      -0.360   6.010  -1.229  1.00  0.00           C  
HETATM   91  CB  DTR A   6      -1.239   5.877  -2.475  1.00  0.00           C  
HETATM   92  CG  DTR A   6      -2.392   6.882  -2.532  1.00  0.00           C  
HETATM   93  CD1 DTR A   6      -3.190   7.279  -1.532  1.00  0.00           C  
HETATM   94  NE1 DTR A   6      -4.122   8.200  -1.964  1.00  0.00           N  
HETATM   95  CE2 DTR A   6      -3.907   8.404  -3.323  1.00  0.00           C  
HETATM   96  CZ2 DTR A   6      -4.586   9.242  -4.214  1.00  0.00           C  
HETATM   97  CH2 DTR A   6      -4.138   9.236  -5.540  1.00  0.00           C  
HETATM   98  CZ3 DTR A   6      -3.068   8.424  -5.900  1.00  0.00           C  
HETATM   99  CE3 DTR A   6      -2.377   7.581  -5.022  1.00  0.00           C  
HETATM  100  CD2 DTR A   6      -2.847   7.605  -3.696  1.00  0.00           C  
HETATM  101  C   DTR A   6       1.135   5.899  -1.536  1.00  0.00           C  
HETATM  102  O   DTR A   6       1.954   6.555  -0.894  1.00  0.00           O  
HETATM  103  H   DTR A   6      -1.067   5.177   0.544  1.00  0.00           H  
HETATM  104  HA  DTR A   6      -0.563   6.924  -0.673  1.00  0.00           H  
HETATM  105  HB2 DTR A   6      -0.616   6.005  -3.362  1.00  0.00           H  
HETATM  106  HB3 DTR A   6      -1.648   4.868  -2.513  1.00  0.00           H  
HETATM  107  HD1 DTR A   6      -3.113   6.920  -0.506  1.00  0.00           H  
HETATM  108  HE1 DTR A   6      -4.887   8.681  -1.354  1.00  0.00           H  
HETATM  109  HZ2 DTR A   6      -5.421   9.865  -3.894  1.00  0.00           H  
HETATM  110  HH2 DTR A   6      -4.623   9.866  -6.286  1.00  0.00           H  
HETATM  111  HZ3 DTR A   6      -2.745   8.444  -6.942  1.00  0.00           H  
HETATM  112  HE3 DTR A   6      -1.541   6.958  -5.339  1.00  0.00           H  
HETATM  113  N   IAM A   7       1.445   5.067  -2.520  1.00  0.00           N  
HETATM  114  CA  IAM A   7       2.828   4.863  -2.919  1.00  0.00           C  
HETATM  115  CB  IAM A   7       3.134   5.893  -4.009  1.00  0.00           C  
HETATM  116  CG  IAM A   7       2.594   5.516  -5.390  1.00  0.00           C  
HETATM  117  CD1 IAM A   7       1.667   6.306  -5.996  1.00  0.00           C  
HETATM  118  CE1 IAM A   7       1.165   5.955  -7.278  1.00  0.00           C  
HETATM  119  CZ  IAM A   7       1.611   4.831  -7.899  1.00  0.00           C  
HETATM  120  CE2 IAM A   7       2.539   4.042  -7.294  1.00  0.00           C  
HETATM  121  CD2 IAM A   7       3.040   4.392  -6.011  1.00  0.00           C  
HETATM  122  CT  IAM A   7       1.070   4.453  -9.288  1.00  0.00           C  
HETATM  123  NH  IAM A   7       0.299   3.196  -9.189  1.00  0.00           N  
HETATM  124  CI  IAM A   7      -1.032   3.193  -8.541  1.00  0.00           C  
HETATM  125  CK1 IAM A   7      -0.910   2.607  -7.121  1.00  0.00           C  
HETATM  126  CK2 IAM A   7      -2.004   2.336  -9.369  1.00  0.00           C  
HETATM  127  C   IAM A   7       3.777   5.087  -1.741  1.00  0.00           C  
HETATM  128  O   IAM A   7       4.714   5.879  -1.835  1.00  0.00           O  
HETATM  129  H   IAM A   7       0.773   4.539  -3.037  1.00  0.00           H  
HETATM  130  HA  IAM A   7       2.916   3.834  -3.264  1.00  0.00           H  
HETATM  131  HB  IAM A   7       2.711   6.854  -3.715  1.00  0.00           H  
HETATM  132  HB1 IAM A   7       4.212   6.026  -4.077  1.00  0.00           H  
HETATM  133  HD1 IAM A   7       1.309   7.206  -5.497  1.00  0.00           H  
HETATM  134  HE1 IAM A   7       0.423   6.590  -7.765  1.00  0.00           H  
HETATM  135  HE2 IAM A   7       2.899   3.142  -7.792  1.00  0.00           H  
HETATM  136  HD2 IAM A   7       3.783   3.760  -5.525  1.00  0.00           H  
HETATM  137  HT1 IAM A   7       1.888   4.318  -9.966  1.00  0.00           H  
HETATM  138  HT2 IAM A   7       0.431   5.234  -9.649  1.00  0.00           H  
HETATM  139  HH  IAM A   7       0.686   2.321  -9.572  1.00  0.00           H  
HETATM  140  HI  IAM A   7      -1.400   4.195  -8.480  1.00  0.00           H  
HETATM  141 HK11 IAM A   7      -0.540   1.603  -7.181  1.00  0.00           H  
HETATM  142 HK12 IAM A   7      -0.233   3.201  -6.546  1.00  0.00           H  
HETATM  143 HK13 IAM A   7      -1.872   2.604  -6.652  1.00  0.00           H  
HETATM  144 HK21 IAM A   7      -2.088   2.745 -10.354  1.00  0.00           H  
HETATM  145 HK22 IAM A   7      -1.637   1.333  -9.429  1.00  0.00           H  
HETATM  146 HK23 IAM A   7      -2.968   2.334  -8.902  1.00  0.00           H  
ATOM    147  N   THR A   8       3.504   4.374  -0.658  1.00  0.00           N  
ATOM    148  CA  THR A   8       4.323   4.483   0.537  1.00  0.00           C  
ATOM    149  C   THR A   8       4.639   3.095   1.095  1.00  0.00           C  
ATOM    150  O   THR A   8       4.887   2.159   0.339  1.00  0.00           O  
ATOM    151  CB  THR A   8       3.589   5.386   1.533  1.00  0.00           C  
ATOM    152  OG1 THR A   8       4.477   5.471   2.643  1.00  0.00           O  
ATOM    153  CG2 THR A   8       2.334   4.726   2.107  1.00  0.00           C  
ATOM    154  H   THR A   8       2.740   3.733  -0.589  1.00  0.00           H  
ATOM    155  HA  THR A   8       5.273   4.942   0.262  1.00  0.00           H  
ATOM    156  HB  THR A   8       3.351   6.349   1.081  1.00  0.00           H  
ATOM    157  HG1 THR A   8       4.692   4.555   2.980  1.00  0.00           H  
ATOM    158 HG21 THR A   8       2.144   5.117   3.106  1.00  0.00           H  
ATOM    159 HG22 THR A   8       1.482   4.944   1.464  1.00  0.00           H  
ATOM    160 HG23 THR A   8       2.483   3.647   2.160  1.00  0.00           H  
ATOM    161  N   PHE A   9       4.622   3.007   2.418  1.00  0.00           N  
ATOM    162  CA  PHE A   9       4.904   1.749   3.088  1.00  0.00           C  
ATOM    163  C   PHE A   9       4.000   0.632   2.561  1.00  0.00           C  
ATOM    164  O   PHE A   9       3.113   0.880   1.746  1.00  0.00           O  
ATOM    165  CB  PHE A   9       4.620   1.961   4.576  1.00  0.00           C  
ATOM    166  CG  PHE A   9       3.366   2.794   4.857  1.00  0.00           C  
ATOM    167  CD1 PHE A   9       2.137   2.219   4.773  1.00  0.00           C  
ATOM    168  CD2 PHE A   9       3.484   4.108   5.191  1.00  0.00           C  
ATOM    169  CE1 PHE A   9       0.974   2.992   5.035  1.00  0.00           C  
ATOM    170  CE2 PHE A   9       2.321   4.879   5.453  1.00  0.00           C  
ATOM    171  CZ  PHE A   9       1.091   4.305   5.369  1.00  0.00           C  
ATOM    172  H   PHE A   9       4.421   3.774   3.028  1.00  0.00           H  
ATOM    173  HA  PHE A   9       5.945   1.497   2.882  1.00  0.00           H  
ATOM    174  HB2 PHE A   9       4.513   0.988   5.057  1.00  0.00           H  
ATOM    175  HB3 PHE A   9       5.478   2.451   5.034  1.00  0.00           H  
ATOM    176  HD1 PHE A   9       2.044   1.167   4.506  1.00  0.00           H  
ATOM    177  HD2 PHE A   9       4.470   4.566   5.258  1.00  0.00           H  
ATOM    178  HE1 PHE A   9      -0.014   2.532   4.968  1.00  0.00           H  
ATOM    179  HE2 PHE A   9       2.415   5.931   5.721  1.00  0.00           H  
ATOM    180  HZ  PHE A   9       0.198   4.898   5.568  1.00  0.00           H  
ATOM    181  N   LYS A  10       4.257  -0.572   3.049  1.00  0.00           N  
ATOM    182  CA  LYS A  10       3.477  -1.727   2.637  1.00  0.00           C  
ATOM    183  C   LYS A  10       2.864  -2.389   3.873  1.00  0.00           C  
ATOM    184  O   LYS A  10       3.452  -2.361   4.954  1.00  0.00           O  
ATOM    185  CB  LYS A  10       4.330  -2.674   1.791  1.00  0.00           C  
ATOM    186  CG  LYS A  10       4.371  -2.220   0.331  1.00  0.00           C  
ATOM    187  CD  LYS A  10       5.779  -1.770  -0.063  1.00  0.00           C  
ATOM    188  CE  LYS A  10       6.293  -2.565  -1.265  1.00  0.00           C  
ATOM    189  NZ  LYS A  10       5.229  -2.709  -2.282  1.00  0.00           N  
ATOM    190  H   LYS A  10       4.980  -0.764   3.713  1.00  0.00           H  
ATOM    191  HA  LYS A  10       2.669  -1.367   2.002  1.00  0.00           H  
ATOM    192  HB2 LYS A  10       5.342  -2.715   2.191  1.00  0.00           H  
ATOM    193  HB3 LYS A  10       3.924  -3.685   1.850  1.00  0.00           H  
ATOM    194  HG2 LYS A  10       4.052  -3.037  -0.316  1.00  0.00           H  
ATOM    195  HG3 LYS A  10       3.668  -1.401   0.182  1.00  0.00           H  
ATOM    196  HD2 LYS A  10       5.770  -0.706  -0.302  1.00  0.00           H  
ATOM    197  HD3 LYS A  10       6.457  -1.900   0.780  1.00  0.00           H  
ATOM    198  HE2 LYS A  10       7.156  -2.062  -1.700  1.00  0.00           H  
ATOM    199  HE3 LYS A  10       6.628  -3.551  -0.938  1.00  0.00           H  
ATOM    200  HZ3 LYS A  10       4.836  -3.661  -2.236  1.00  0.00           H  
ATOM    201  N   SER A  11       1.689  -2.971   3.673  1.00  0.00           N  
ATOM    202  CA  SER A  11       0.990  -3.639   4.756  1.00  0.00           C  
ATOM    203  C   SER A  11       0.381  -4.950   4.256  1.00  0.00           C  
ATOM    204  O   SER A  11      -0.812  -5.190   4.429  1.00  0.00           O  
ATOM    205  CB  SER A  11      -0.088  -2.705   5.362  1.00  0.00           C  
ATOM    206  OG  SER A  11       0.467  -1.683   6.198  1.00  0.00           O  
ATOM    207  H   SER A  11       1.219  -2.989   2.791  1.00  0.00           H  
ATOM    208  HA  SER A  11       1.711  -3.904   5.551  1.00  0.00           H  
ATOM    209  HB2 SER A  11      -0.658  -2.217   4.547  1.00  0.00           H  
ATOM    210  HB3 SER A  11      -0.840  -3.281   5.932  1.00  0.00           H  
ATOM    211  HG  SER A  11       0.896  -2.120   6.940  1.00  0.00           H  
ATOM    212  N   CYS A  12       1.230  -5.765   3.648  1.00  0.00           N  
ATOM    213  CA  CYS A  12       0.791  -7.047   3.121  1.00  0.00           C  
ATOM    214  C   CYS A  12       0.461  -7.963   4.301  1.00  0.00           C  
ATOM    215  O   CYS A  12      -0.067  -7.454   5.398  1.00  0.00           O  
ATOM    216  CB  CYS A  12       1.838  -7.666   2.192  1.00  0.00           C  
ATOM    217  SG  CYS A  12       1.152  -8.652   0.811  1.00  0.00           S  
ATOM    218  H   CYS A  12       2.200  -5.563   3.511  1.00  0.00           H  
ATOM    219  HA  CYS A  12      -0.098  -6.850   2.525  1.00  0.00           H  
ATOM    220  HB2 CYS A  12       2.454  -6.867   1.780  1.00  0.00           H  
ATOM    221  HB3 CYS A  12       2.497  -8.303   2.782  1.00  0.00           H  
TER     222      CYS A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      -5.769  -6.856   2.134  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.756  -7.548   1.359  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.531  -6.656   1.135  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.381  -5.627   1.793  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -5.397  -7.860   0.006  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.717  -7.125  -0.240  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.724  -5.758  -0.410  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.900  -7.834  -0.291  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.967  -5.067  -0.643  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.144  -7.145  -0.523  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.114  -5.795  -0.687  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -10.289  -5.143  -0.906  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -5.562  -6.955   3.139  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -5.773  -5.859   1.881  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -5.532  -5.923   2.403  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -4.451  -8.435   1.917  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -4.696  -7.600  -0.787  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -5.573  -8.933  -0.063  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -5.790  -5.198  -0.370  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -7.895  -8.916  -0.156  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -7.987  -3.986  -0.781  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -10.085  -7.691  -0.567  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -11.058  -5.771  -0.778  1.00  0.00           H  
ATOM     24  N   CYS A   2      -2.690  -7.083   0.204  1.00  0.00           N  
ATOM     25  CA  CYS A   2      -1.485  -6.334  -0.114  1.00  0.00           C  
ATOM     26  C   CYS A   2      -1.895  -4.924  -0.541  1.00  0.00           C  
ATOM     27  O   CYS A   2      -2.759  -4.757  -1.401  1.00  0.00           O  
ATOM     28  CB  CYS A   2      -0.651  -7.037  -1.188  1.00  0.00           C  
ATOM     29  SG  CYS A   2       0.665  -8.131  -0.543  1.00  0.00           S  
ATOM     30  H   CYS A   2      -2.821  -7.919  -0.326  1.00  0.00           H  
ATOM     31  HA  CYS A   2      -0.887  -6.305   0.794  1.00  0.00           H  
ATOM     32  HB2 CYS A   2      -1.319  -7.626  -1.817  1.00  0.00           H  
ATOM     33  HB3 CYS A   2      -0.196  -6.281  -1.827  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.255  -3.943   0.080  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.542  -2.552  -0.226  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.306  -1.702   0.076  1.00  0.00           C  
ATOM     37  O   LYS A   3       0.264  -1.794   1.164  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -2.801  -2.090   0.510  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -2.686  -2.351   2.013  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -3.865  -1.734   2.769  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -4.441  -2.721   3.787  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -5.014  -1.998   4.941  1.00  0.00           N  
ATOM     43  H   LYS A   3      -0.553  -4.087   0.777  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -1.752  -2.489  -1.293  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -2.960  -1.025   0.334  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.671  -2.610   0.113  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -2.652  -3.425   2.198  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -1.750  -1.933   2.388  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -3.538  -0.829   3.281  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -4.639  -1.439   2.064  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -5.207  -3.333   3.314  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -3.656  -3.399   4.128  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -5.071  -2.585   5.768  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -4.461  -1.188   5.197  1.00  0.00           H  
ATOM     55  N   GLU A   4       0.072  -0.894  -0.903  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.232  -0.030  -0.756  1.00  0.00           C  
ATOM     57  C   GLU A   4       0.788   1.408  -0.476  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.573   2.343  -0.623  1.00  0.00           O  
ATOM     59  CB  GLU A   4       2.143  -0.105  -2.012  1.00  0.00           C  
ATOM     60  CG  GLU A   4       2.477  -1.527  -2.572  1.00  0.00           C  
ATOM     61  CD  GLU A   4       3.759  -1.702  -3.388  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       4.120  -2.783  -3.838  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.395  -0.827  -1.783  1.00  0.00           H  
ATOM     64  HA  GLU A   4       1.789  -0.389   0.130  1.00  0.00           H  
ATOM     65  HB2 GLU A   4       1.679   0.489  -2.823  1.00  0.00           H  
ATOM     66  HB3 GLU A   4       3.090   0.429  -1.796  1.00  0.00           H  
ATOM     67  HG2 GLU A   4       2.529  -2.253  -1.738  1.00  0.00           H  
ATOM     68  HG3 GLU A   4       1.645  -1.895  -3.201  1.00  0.00           H  
ATOM     69  N   PHE A   5      -0.469   1.538  -0.077  1.00  0.00           N  
ATOM     70  CA  PHE A   5      -1.026   2.846   0.224  1.00  0.00           C  
ATOM     71  C   PHE A   5      -0.630   3.870  -0.842  1.00  0.00           C  
ATOM     72  O   PHE A   5      -0.382   3.510  -1.992  1.00  0.00           O  
ATOM     73  CB  PHE A   5      -0.448   3.279   1.572  1.00  0.00           C  
ATOM     74  CG  PHE A   5      -0.655   2.260   2.695  1.00  0.00           C  
ATOM     75  CD1 PHE A   5      -0.019   1.058   2.649  1.00  0.00           C  
ATOM     76  CD2 PHE A   5      -1.476   2.557   3.737  1.00  0.00           C  
ATOM     77  CE1 PHE A   5      -0.213   0.113   3.690  1.00  0.00           C  
ATOM     78  CE2 PHE A   5      -1.669   1.612   4.780  1.00  0.00           C  
ATOM     79  CZ  PHE A   5      -1.034   0.410   4.734  1.00  0.00           C  
ATOM     80  H   PHE A   5      -1.102   0.771   0.040  1.00  0.00           H  
ATOM     81  HA  PHE A   5      -2.110   2.740   0.236  1.00  0.00           H  
ATOM     82  HB2 PHE A   5       0.622   3.463   1.455  1.00  0.00           H  
ATOM     83  HB3 PHE A   5      -0.904   4.225   1.865  1.00  0.00           H  
ATOM     84  HD1 PHE A   5       0.638   0.821   1.812  1.00  0.00           H  
ATOM     85  HD2 PHE A   5      -1.985   3.520   3.774  1.00  0.00           H  
ATOM     86  HE1 PHE A   5       0.294  -0.851   3.653  1.00  0.00           H  
ATOM     87  HE2 PHE A   5      -2.326   1.849   5.616  1.00  0.00           H  
ATOM     88  HZ  PHE A   5      -1.182  -0.316   5.533  1.00  0.00           H  
HETATM   89  N   DTR A   6      -0.578   5.125  -0.421  1.00  0.00           N  
HETATM   90  CA  DTR A   6      -0.216   6.204  -1.325  1.00  0.00           C  
HETATM   91  CB  DTR A   6      -1.166   6.103  -2.521  1.00  0.00           C  
HETATM   92  CG  DTR A   6      -2.493   5.411  -2.204  1.00  0.00           C  
HETATM   93  CD1 DTR A   6      -3.439   5.798  -1.338  1.00  0.00           C  
HETATM   94  NE1 DTR A   6      -4.503   4.918  -1.320  1.00  0.00           N  
HETATM   95  CE2 DTR A   6      -4.218   3.908  -2.232  1.00  0.00           C  
HETATM   96  CZ2 DTR A   6      -4.978   2.783  -2.579  1.00  0.00           C  
HETATM   97  CH2 DTR A   6      -4.427   1.931  -3.541  1.00  0.00           C  
HETATM   98  CZ3 DTR A   6      -3.187   2.229  -4.094  1.00  0.00           C  
HETATM   99  CE3 DTR A   6      -2.413   3.346  -3.758  1.00  0.00           C  
HETATM  100  CD2 DTR A   6      -2.989   4.187  -2.789  1.00  0.00           C  
HETATM  101  C   DTR A   6       1.254   6.023  -1.710  1.00  0.00           C  
HETATM  102  O   DTR A   6       2.106   6.811  -1.306  1.00  0.00           O  
HETATM  103  H   DTR A   6      -0.782   5.410   0.515  1.00  0.00           H  
HETATM  104  HA  DTR A   6      -0.350   7.130  -0.767  1.00  0.00           H  
HETATM  105  HB2 DTR A   6      -1.370   7.106  -2.895  1.00  0.00           H  
HETATM  106  HB3 DTR A   6      -0.668   5.557  -3.322  1.00  0.00           H  
HETATM  107  HD1 DTR A   6      -3.378   6.696  -0.722  1.00  0.00           H  
HETATM  108  HE1 DTR A   6      -5.397   4.999  -0.706  1.00  0.00           H  
HETATM  109  HZ2 DTR A   6      -5.948   2.584  -2.123  1.00  0.00           H  
HETATM  110  HH2 DTR A   6      -4.967   1.039  -3.856  1.00  0.00           H  
HETATM  111  HZ3 DTR A   6      -2.786   1.542  -4.840  1.00  0.00           H  
HETATM  112  HE3 DTR A   6      -1.442   3.549  -4.212  1.00  0.00           H  
HETATM  113  N   IAM A   7       1.504   4.980  -2.487  1.00  0.00           N  
HETATM  114  CA  IAM A   7       2.856   4.684  -2.931  1.00  0.00           C  
HETATM  115  CB  IAM A   7       3.179   5.667  -4.059  1.00  0.00           C  
HETATM  116  CG  IAM A   7       2.707   5.209  -5.439  1.00  0.00           C  
HETATM  117  CD1 IAM A   7       1.437   4.748  -5.605  1.00  0.00           C  
HETATM  118  CE1 IAM A   7       0.997   4.323  -6.886  1.00  0.00           C  
HETATM  119  CZ  IAM A   7       1.846   4.374  -7.948  1.00  0.00           C  
HETATM  120  CE2 IAM A   7       3.115   4.835  -7.783  1.00  0.00           C  
HETATM  121  CD2 IAM A   7       3.555   5.261  -6.501  1.00  0.00           C  
HETATM  122  CT  IAM A   7       1.370   3.914  -9.337  1.00  0.00           C  
HETATM  123  NH  IAM A   7       0.214   4.737  -9.756  1.00  0.00           N  
HETATM  124  CI  IAM A   7       0.148   6.167  -9.381  1.00  0.00           C  
HETATM  125  CK1 IAM A   7      -1.014   6.387  -8.395  1.00  0.00           C  
HETATM  126  CK2 IAM A   7      -0.079   7.018 -10.642  1.00  0.00           C  
HETATM  127  C   IAM A   7       3.861   4.881  -1.795  1.00  0.00           C  
HETATM  128  O   IAM A   7       4.882   5.543  -1.972  1.00  0.00           O  
HETATM  129  H   IAM A   7       0.805   4.343  -2.812  1.00  0.00           H  
HETATM  130  HA  IAM A   7       2.871   3.642  -3.252  1.00  0.00           H  
HETATM  131  HB  IAM A   7       2.721   6.629  -3.831  1.00  0.00           H  
HETATM  132  HB1 IAM A   7       4.256   5.827  -4.089  1.00  0.00           H  
HETATM  133  HD1 IAM A   7       0.758   4.707  -4.754  1.00  0.00           H  
HETATM  134  HE1 IAM A   7      -0.020   3.956  -7.021  1.00  0.00           H  
HETATM  135  HE2 IAM A   7       3.795   4.878  -8.634  1.00  0.00           H  
HETATM  136  HD2 IAM A   7       4.572   5.629  -6.367  1.00  0.00           H  
HETATM  137  HT1 IAM A   7       1.080   2.886  -9.292  1.00  0.00           H  
HETATM  138  HT2 IAM A   7       2.165   4.032 -10.046  1.00  0.00           H  
HETATM  139  HH  IAM A   7      -0.545   4.315 -10.310  1.00  0.00           H  
HETATM  140  HI  IAM A   7       1.068   6.455  -8.916  1.00  0.00           H  
HETATM  141 HK11 IAM A   7      -1.935   6.098  -8.860  1.00  0.00           H  
HETATM  142 HK12 IAM A   7      -0.856   5.793  -7.519  1.00  0.00           H  
HETATM  143 HK13 IAM A   7      -1.062   7.421  -8.123  1.00  0.00           H  
HETATM  144 HK21 IAM A   7       0.730   6.866 -11.327  1.00  0.00           H  
HETATM  145 HK22 IAM A   7      -0.998   6.730 -11.108  1.00  0.00           H  
HETATM  146 HK23 IAM A   7      -0.124   8.053 -10.373  1.00  0.00           H  
ATOM    147  N   THR A   8       3.539   4.292  -0.653  1.00  0.00           N  
ATOM    148  CA  THR A   8       4.400   4.394   0.513  1.00  0.00           C  
ATOM    149  C   THR A   8       4.653   3.009   1.110  1.00  0.00           C  
ATOM    150  O   THR A   8       4.837   2.036   0.378  1.00  0.00           O  
ATOM    151  CB  THR A   8       3.752   5.371   1.495  1.00  0.00           C  
ATOM    152  OG1 THR A   8       4.678   5.440   2.577  1.00  0.00           O  
ATOM    153  CG2 THR A   8       2.479   4.807   2.129  1.00  0.00           C  
ATOM    154  H   THR A   8       2.705   3.755  -0.518  1.00  0.00           H  
ATOM    155  HA  THR A   8       5.367   4.786   0.191  1.00  0.00           H  
ATOM    156  HB  THR A   8       3.557   6.332   1.018  1.00  0.00           H  
ATOM    157  HG1 THR A   8       4.849   4.524   2.938  1.00  0.00           H  
ATOM    158 HG21 THR A   8       2.343   5.242   3.119  1.00  0.00           H  
ATOM    159 HG22 THR A   8       1.622   5.054   1.504  1.00  0.00           H  
ATOM    160 HG23 THR A   8       2.566   3.724   2.217  1.00  0.00           H  
ATOM    161  N   PHE A   9       4.656   2.961   2.433  1.00  0.00           N  
ATOM    162  CA  PHE A   9       4.883   1.711   3.138  1.00  0.00           C  
ATOM    163  C   PHE A   9       3.867   0.650   2.714  1.00  0.00           C  
ATOM    164  O   PHE A   9       2.753   0.979   2.307  1.00  0.00           O  
ATOM    165  CB  PHE A   9       4.708   2.001   4.630  1.00  0.00           C  
ATOM    166  CG  PHE A   9       3.561   2.962   4.947  1.00  0.00           C  
ATOM    167  CD1 PHE A   9       2.281   2.502   4.987  1.00  0.00           C  
ATOM    168  CD2 PHE A   9       3.821   4.274   5.191  1.00  0.00           C  
ATOM    169  CE1 PHE A   9       1.215   3.394   5.282  1.00  0.00           C  
ATOM    170  CE2 PHE A   9       2.756   5.166   5.486  1.00  0.00           C  
ATOM    171  CZ  PHE A   9       1.476   4.707   5.526  1.00  0.00           C  
ATOM    172  H   PHE A   9       4.505   3.757   3.022  1.00  0.00           H  
ATOM    173  HA  PHE A   9       5.887   1.373   2.881  1.00  0.00           H  
ATOM    174  HB2 PHE A   9       4.537   1.059   5.155  1.00  0.00           H  
ATOM    175  HB3 PHE A   9       5.636   2.419   5.021  1.00  0.00           H  
ATOM    176  HD1 PHE A   9       2.072   1.450   4.793  1.00  0.00           H  
ATOM    177  HD2 PHE A   9       4.847   4.641   5.158  1.00  0.00           H  
ATOM    178  HE1 PHE A   9       0.190   3.027   5.313  1.00  0.00           H  
ATOM    179  HE2 PHE A   9       2.964   6.218   5.681  1.00  0.00           H  
ATOM    180  HZ  PHE A   9       0.659   5.392   5.753  1.00  0.00           H  
ATOM    181  N   LYS A  10       4.286  -0.602   2.823  1.00  0.00           N  
ATOM    182  CA  LYS A  10       3.427  -1.715   2.455  1.00  0.00           C  
ATOM    183  C   LYS A  10       2.846  -2.344   3.723  1.00  0.00           C  
ATOM    184  O   LYS A  10       3.500  -2.372   4.764  1.00  0.00           O  
ATOM    185  CB  LYS A  10       4.183  -2.704   1.567  1.00  0.00           C  
ATOM    186  CG  LYS A  10       4.219  -2.224   0.115  1.00  0.00           C  
ATOM    187  CD  LYS A  10       5.620  -1.740  -0.266  1.00  0.00           C  
ATOM    188  CE  LYS A  10       6.009  -2.236  -1.661  1.00  0.00           C  
ATOM    189  NZ  LYS A  10       5.455  -1.341  -2.702  1.00  0.00           N  
ATOM    190  H   LYS A  10       5.193  -0.861   3.155  1.00  0.00           H  
ATOM    191  HA  LYS A  10       2.608  -1.310   1.862  1.00  0.00           H  
ATOM    192  HB2 LYS A  10       5.200  -2.829   1.939  1.00  0.00           H  
ATOM    193  HB3 LYS A  10       3.703  -3.683   1.619  1.00  0.00           H  
ATOM    194  HG2 LYS A  10       3.916  -3.033  -0.547  1.00  0.00           H  
ATOM    195  HG3 LYS A  10       3.501  -1.415  -0.021  1.00  0.00           H  
ATOM    196  HD2 LYS A  10       5.651  -0.649  -0.242  1.00  0.00           H  
ATOM    197  HD3 LYS A  10       6.344  -2.096   0.465  1.00  0.00           H  
ATOM    198  HE2 LYS A  10       7.095  -2.277  -1.748  1.00  0.00           H  
ATOM    199  HE3 LYS A  10       5.637  -3.250  -1.809  1.00  0.00           H  
ATOM    200  HZ3 LYS A  10       4.630  -1.784  -3.131  1.00  0.00           H  
ATOM    201  N   SER A  11       1.620  -2.834   3.594  1.00  0.00           N  
ATOM    202  CA  SER A  11       0.944  -3.462   4.717  1.00  0.00           C  
ATOM    203  C   SER A  11       0.305  -4.779   4.272  1.00  0.00           C  
ATOM    204  O   SER A  11      -0.893  -4.985   4.458  1.00  0.00           O  
ATOM    205  CB  SER A  11      -0.104  -2.496   5.324  1.00  0.00           C  
ATOM    206  OG  SER A  11      -0.777  -3.047   6.460  1.00  0.00           O  
ATOM    207  H   SER A  11       1.094  -2.808   2.744  1.00  0.00           H  
ATOM    208  HA  SER A  11       1.683  -3.712   5.500  1.00  0.00           H  
ATOM    209  HB2 SER A  11       0.391  -1.554   5.634  1.00  0.00           H  
ATOM    210  HB3 SER A  11      -0.851  -2.188   4.565  1.00  0.00           H  
ATOM    211  HG  SER A  11      -1.263  -3.821   6.160  1.00  0.00           H  
ATOM    212  N   CYS A  12       1.133  -5.635   3.691  1.00  0.00           N  
ATOM    213  CA  CYS A  12       0.663  -6.926   3.218  1.00  0.00           C  
ATOM    214  C   CYS A  12       0.340  -7.795   4.436  1.00  0.00           C  
ATOM    215  O   CYS A  12      -0.449  -7.326   5.384  1.00  0.00           O  
ATOM    216  CB  CYS A  12       1.685  -7.595   2.295  1.00  0.00           C  
ATOM    217  SG  CYS A  12       1.764  -6.895   0.606  1.00  0.00           S  
ATOM    218  H   CYS A  12       2.106  -5.458   3.543  1.00  0.00           H  
ATOM    219  HA  CYS A  12      -0.233  -6.737   2.629  1.00  0.00           H  
ATOM    220  HB2 CYS A  12       2.670  -7.518   2.752  1.00  0.00           H  
ATOM    221  HB3 CYS A  12       1.448  -8.657   2.223  1.00  0.00           H  
TER     222      CYS A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      -4.010  -9.300   0.503  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -3.888  -8.239  -0.482  1.00  0.00           C  
ATOM      3  C   TYR A   1      -2.588  -7.457  -0.289  1.00  0.00           C  
ATOM      4  O   TYR A   1      -1.692  -7.904   0.426  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -5.074  -7.301  -0.242  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -5.798  -7.539   1.085  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.688  -8.585   1.207  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -5.559  -6.707   2.158  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.369  -8.810   2.455  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -6.240  -6.930   3.408  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -7.111  -7.972   3.495  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.755  -8.183   4.675  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -4.272  -8.895   1.413  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -4.736  -9.966   0.203  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -3.249  -9.366   1.148  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -3.885  -8.697  -1.471  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -4.721  -6.270  -0.272  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -5.787  -7.417  -1.059  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -6.874  -9.244   0.358  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -4.856  -5.880   2.062  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -8.076  -9.633   2.565  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -6.063  -6.280   4.264  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -8.252  -9.051   4.643  1.00  0.00           H  
ATOM     24  N   CYS A   2      -2.526  -6.303  -0.936  1.00  0.00           N  
ATOM     25  CA  CYS A   2      -1.350  -5.453  -0.842  1.00  0.00           C  
ATOM     26  C   CYS A   2      -1.803  -3.994  -0.914  1.00  0.00           C  
ATOM     27  O   CYS A   2      -2.431  -3.583  -1.889  1.00  0.00           O  
ATOM     28  CB  CYS A   2      -0.325  -5.789  -1.928  1.00  0.00           C  
ATOM     29  SG  CYS A   2       1.105  -6.778  -1.356  1.00  0.00           S  
ATOM     30  H   CYS A   2      -3.259  -5.946  -1.514  1.00  0.00           H  
ATOM     31  HA  CYS A   2      -0.886  -5.667   0.120  1.00  0.00           H  
ATOM     32  HB2 CYS A   2      -0.828  -6.331  -2.728  1.00  0.00           H  
ATOM     33  HB3 CYS A   2       0.045  -4.857  -2.358  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.469  -3.253   0.131  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.833  -1.848   0.200  1.00  0.00           C  
ATOM     36  C   LYS A   3      -0.571  -1.006   0.393  1.00  0.00           C  
ATOM     37  O   LYS A   3      -0.087  -0.854   1.513  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -2.895  -1.622   1.278  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.020  -2.652   1.166  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.389  -1.989   1.321  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -5.735  -1.783   2.798  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -6.631  -0.619   2.962  1.00  0.00           N  
ATOM     43  H   LYS A   3      -0.959  -3.595   0.920  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -2.285  -1.581  -0.756  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -2.435  -1.685   2.264  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.307  -0.617   1.184  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -3.962  -3.156   0.202  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -3.894  -3.417   1.933  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -5.392  -1.027   0.807  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -6.152  -2.604   0.847  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -6.216  -2.678   3.192  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -4.822  -1.630   3.373  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.593  -0.238   3.903  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -6.393   0.139   2.331  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.074  -0.480  -0.717  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.125   0.343  -0.685  1.00  0.00           C  
ATOM     57  C   GLU A   4       0.750   1.820  -0.530  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.577   2.699  -0.759  1.00  0.00           O  
ATOM     59  CB  GLU A   4       1.989   0.110  -1.955  1.00  0.00           C  
ATOM     60  CG  GLU A   4       2.216  -1.371  -2.406  1.00  0.00           C  
ATOM     61  CD  GLU A   4       3.547  -1.732  -3.069  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       3.826  -2.869  -3.426  1.00  0.00           O  
ATOM     63  H   GLU A   4      -0.474  -0.608  -1.626  1.00  0.00           H  
ATOM     64  HA  GLU A   4       1.696   0.044   0.214  1.00  0.00           H  
ATOM     65  HB2 GLU A   4       1.538   0.667  -2.799  1.00  0.00           H  
ATOM     66  HB3 GLU A   4       2.974   0.595  -1.807  1.00  0.00           H  
ATOM     67  HG2 GLU A   4       2.099  -2.046  -1.538  1.00  0.00           H  
ATOM     68  HG3 GLU A   4       1.416  -1.683  -3.104  1.00  0.00           H  
ATOM     69  N   PHE A   5      -0.498   2.042  -0.144  1.00  0.00           N  
ATOM     70  CA  PHE A   5      -0.993   3.396   0.044  1.00  0.00           C  
ATOM     71  C   PHE A   5      -0.414   4.342  -1.012  1.00  0.00           C  
ATOM     72  O   PHE A   5       0.007   3.902  -2.080  1.00  0.00           O  
ATOM     73  CB  PHE A   5      -0.529   3.853   1.428  1.00  0.00           C  
ATOM     74  CG  PHE A   5      -0.808   2.842   2.543  1.00  0.00           C  
ATOM     75  CD1 PHE A   5      -0.118   1.671   2.588  1.00  0.00           C  
ATOM     76  CD2 PHE A   5      -1.747   3.116   3.489  1.00  0.00           C  
ATOM     77  CE1 PHE A   5      -0.378   0.733   3.621  1.00  0.00           C  
ATOM     78  CE2 PHE A   5      -2.007   2.179   4.523  1.00  0.00           C  
ATOM     79  CZ  PHE A   5      -1.316   1.007   4.568  1.00  0.00           C  
ATOM     80  H   PHE A   5      -1.165   1.321   0.040  1.00  0.00           H  
ATOM     81  HA  PHE A   5      -2.077   3.362  -0.056  1.00  0.00           H  
ATOM     82  HB2 PHE A   5       0.542   4.054   1.393  1.00  0.00           H  
ATOM     83  HB3 PHE A   5      -1.022   4.794   1.673  1.00  0.00           H  
ATOM     84  HD1 PHE A   5       0.634   1.452   1.830  1.00  0.00           H  
ATOM     85  HD2 PHE A   5      -2.300   4.055   3.452  1.00  0.00           H  
ATOM     86  HE1 PHE A   5       0.174  -0.206   3.658  1.00  0.00           H  
ATOM     87  HE2 PHE A   5      -2.758   2.397   5.281  1.00  0.00           H  
ATOM     88  HZ  PHE A   5      -1.515   0.288   5.362  1.00  0.00           H  
HETATM   89  N   DTR A   6      -0.414   5.623  -0.675  1.00  0.00           N  
HETATM   90  CA  DTR A   6       0.105   6.633  -1.581  1.00  0.00           C  
HETATM   91  CB  DTR A   6      -0.767   6.576  -2.837  1.00  0.00           C  
HETATM   92  CG  DTR A   6      -2.152   7.203  -2.663  1.00  0.00           C  
HETATM   93  CD1 DTR A   6      -2.506   8.207  -1.849  1.00  0.00           C  
HETATM   94  NE1 DTR A   6      -3.850   8.503  -1.965  1.00  0.00           N  
HETATM   95  CE2 DTR A   6      -4.385   7.635  -2.910  1.00  0.00           C  
HETATM   96  CZ2 DTR A   6      -5.702   7.534  -3.379  1.00  0.00           C  
HETATM   97  CH2 DTR A   6      -5.945   6.551  -4.344  1.00  0.00           C  
HETATM   98  CZ3 DTR A   6      -4.901   5.742  -4.781  1.00  0.00           C  
HETATM   99  CE3 DTR A   6      -3.580   5.830  -4.323  1.00  0.00           C  
HETATM  100  CD2 DTR A   6      -3.362   6.825  -3.355  1.00  0.00           C  
HETATM  101  C   DTR A   6       1.575   6.312  -1.856  1.00  0.00           C  
HETATM  102  O   DTR A   6       2.467   6.911  -1.258  1.00  0.00           O  
HETATM  103  H   DTR A   6      -0.759   5.972   0.195  1.00  0.00           H  
HETATM  104  HA  DTR A   6       0.019   7.587  -1.060  1.00  0.00           H  
HETATM  105  HB2 DTR A   6      -0.248   7.084  -3.650  1.00  0.00           H  
HETATM  106  HB3 DTR A   6      -0.888   5.535  -3.137  1.00  0.00           H  
HETATM  107  HD1 DTR A   6      -1.820   8.727  -1.181  1.00  0.00           H  
HETATM  108  HE1 DTR A   6      -4.391   9.275  -1.418  1.00  0.00           H  
HETATM  109  HZ2 DTR A   6      -6.493   8.186  -3.011  1.00  0.00           H  
HETATM  110  HH2 DTR A   6      -6.947   6.419  -4.751  1.00  0.00           H  
HETATM  111  HZ3 DTR A   6      -5.127   4.986  -5.534  1.00  0.00           H  
HETATM  112  HE3 DTR A   6      -2.786   5.180  -4.689  1.00  0.00           H  
HETATM  113  N   IAM A   7       1.781   5.369  -2.764  1.00  0.00           N  
HETATM  114  CA  IAM A   7       3.127   4.960  -3.126  1.00  0.00           C  
HETATM  115  CB  IAM A   7       3.586   5.885  -4.256  1.00  0.00           C  
HETATM  116  CG  IAM A   7       3.114   5.450  -5.644  1.00  0.00           C  
HETATM  117  CD1 IAM A   7       2.001   6.012  -6.190  1.00  0.00           C  
HETATM  118  CE1 IAM A   7       1.561   5.610  -7.481  1.00  0.00           C  
HETATM  119  CZ  IAM A   7       2.253   4.662  -8.168  1.00  0.00           C  
HETATM  120  CE2 IAM A   7       3.366   4.103  -7.624  1.00  0.00           C  
HETATM  121  CD2 IAM A   7       3.805   4.505  -6.334  1.00  0.00           C  
HETATM  122  CT  IAM A   7       1.778   4.229  -9.566  1.00  0.00           C  
HETATM  123  NH  IAM A   7       1.651   2.756  -9.605  1.00  0.00           N  
HETATM  124  CI  IAM A   7       0.632   2.079  -8.772  1.00  0.00           C  
HETATM  125  CK1 IAM A   7      -0.754   2.680  -9.065  1.00  0.00           C  
HETATM  126  CK2 IAM A   7       0.974   2.276  -7.285  1.00  0.00           C  
HETATM  127  C   IAM A   7       4.084   5.109  -1.942  1.00  0.00           C  
HETATM  128  O   IAM A   7       5.133   5.741  -2.062  1.00  0.00           O  
HETATM  129  H   IAM A   7       1.049   4.887  -3.245  1.00  0.00           H  
HETATM  130  HA  IAM A   7       3.079   3.912  -3.421  1.00  0.00           H  
HETATM  131  HB  IAM A   7       3.221   6.891  -4.057  1.00  0.00           H  
HETATM  132  HB1 IAM A   7       4.674   5.932  -4.254  1.00  0.00           H  
HETATM  133  HD1 IAM A   7       1.446   6.769  -5.637  1.00  0.00           H  
HETATM  134  HE1 IAM A   7       0.671   6.060  -7.917  1.00  0.00           H  
HETATM  135  HE2 IAM A   7       3.922   3.345  -8.177  1.00  0.00           H  
HETATM  136  HD2 IAM A   7       4.696   4.055  -5.896  1.00  0.00           H  
HETATM  137  HT1 IAM A   7       2.491   4.545 -10.299  1.00  0.00           H  
HETATM  138  HT2 IAM A   7       0.827   4.675  -9.775  1.00  0.00           H  
HETATM  139  HH  IAM A   7       2.270   2.201 -10.215  1.00  0.00           H  
HETATM  140  HI  IAM A   7       0.623   1.034  -9.001  1.00  0.00           H  
HETATM  141 HK11 IAM A   7      -0.746   3.728  -8.838  1.00  0.00           H  
HETATM  142 HK12 IAM A   7      -0.992   2.544 -10.099  1.00  0.00           H  
HETATM  143 HK13 IAM A   7      -1.491   2.190  -8.463  1.00  0.00           H  
HETATM  144 HK21 IAM A   7       1.939   1.858  -7.081  1.00  0.00           H  
HETATM  145 HK22 IAM A   7       0.985   3.321  -7.055  1.00  0.00           H  
HETATM  146 HK23 IAM A   7       0.240   1.786  -6.680  1.00  0.00           H  
ATOM    147  N   THR A   8       3.687   4.518  -0.823  1.00  0.00           N  
ATOM    148  CA  THR A   8       4.496   4.578   0.383  1.00  0.00           C  
ATOM    149  C   THR A   8       4.527   3.213   1.071  1.00  0.00           C  
ATOM    150  O   THR A   8       4.640   2.182   0.409  1.00  0.00           O  
ATOM    151  CB  THR A   8       3.939   5.693   1.272  1.00  0.00           C  
ATOM    152  OG1 THR A   8       4.852   5.754   2.364  1.00  0.00           O  
ATOM    153  CG2 THR A   8       2.607   5.315   1.919  1.00  0.00           C  
ATOM    154  H   THR A   8       2.832   4.007  -0.734  1.00  0.00           H  
ATOM    155  HA  THR A   8       5.521   4.817   0.098  1.00  0.00           H  
ATOM    156  HB  THR A   8       3.852   6.626   0.715  1.00  0.00           H  
ATOM    157  HG1 THR A   8       4.921   4.857   2.801  1.00  0.00           H  
ATOM    158 HG21 THR A   8       2.502   5.841   2.868  1.00  0.00           H  
ATOM    159 HG22 THR A   8       1.787   5.598   1.256  1.00  0.00           H  
ATOM    160 HG23 THR A   8       2.577   4.240   2.093  1.00  0.00           H  
ATOM    161  N   PHE A   9       4.424   3.249   2.392  1.00  0.00           N  
ATOM    162  CA  PHE A   9       4.440   2.027   3.177  1.00  0.00           C  
ATOM    163  C   PHE A   9       3.561   0.951   2.537  1.00  0.00           C  
ATOM    164  O   PHE A   9       2.804   1.235   1.609  1.00  0.00           O  
ATOM    165  CB  PHE A   9       3.877   2.375   4.556  1.00  0.00           C  
ATOM    166  CG  PHE A   9       3.649   1.161   5.461  1.00  0.00           C  
ATOM    167  CD1 PHE A   9       4.709   0.416   5.877  1.00  0.00           C  
ATOM    168  CD2 PHE A   9       2.388   0.829   5.849  1.00  0.00           C  
ATOM    169  CE1 PHE A   9       4.499  -0.709   6.716  1.00  0.00           C  
ATOM    170  CE2 PHE A   9       2.179  -0.297   6.689  1.00  0.00           C  
ATOM    171  CZ  PHE A   9       3.239  -1.042   7.103  1.00  0.00           C  
ATOM    172  H   PHE A   9       4.333   4.091   2.923  1.00  0.00           H  
ATOM    173  HA  PHE A   9       5.473   1.675   3.212  1.00  0.00           H  
ATOM    174  HB2 PHE A   9       4.560   3.064   5.053  1.00  0.00           H  
ATOM    175  HB3 PHE A   9       2.930   2.901   4.429  1.00  0.00           H  
ATOM    176  HD1 PHE A   9       5.718   0.684   5.565  1.00  0.00           H  
ATOM    177  HD2 PHE A   9       1.541   1.427   5.515  1.00  0.00           H  
ATOM    178  HE1 PHE A   9       5.347  -1.307   7.050  1.00  0.00           H  
ATOM    179  HE2 PHE A   9       1.169  -0.563   7.000  1.00  0.00           H  
ATOM    180  HZ  PHE A   9       3.077  -1.907   7.747  1.00  0.00           H  
ATOM    181  N   LYS A  10       3.688  -0.260   3.057  1.00  0.00           N  
ATOM    182  CA  LYS A  10       2.915  -1.379   2.548  1.00  0.00           C  
ATOM    183  C   LYS A  10       2.130  -2.017   3.696  1.00  0.00           C  
ATOM    184  O   LYS A  10       2.572  -1.991   4.843  1.00  0.00           O  
ATOM    185  CB  LYS A  10       3.819  -2.361   1.801  1.00  0.00           C  
ATOM    186  CG  LYS A  10       3.944  -1.979   0.324  1.00  0.00           C  
ATOM    187  CD  LYS A  10       5.385  -1.600  -0.025  1.00  0.00           C  
ATOM    188  CE  LYS A  10       5.771  -2.129  -1.407  1.00  0.00           C  
ATOM    189  NZ  LYS A  10       5.204  -1.266  -2.466  1.00  0.00           N  
ATOM    190  H   LYS A  10       4.305  -0.482   3.811  1.00  0.00           H  
ATOM    191  HA  LYS A  10       2.204  -0.981   1.823  1.00  0.00           H  
ATOM    192  HB2 LYS A  10       4.806  -2.374   2.261  1.00  0.00           H  
ATOM    193  HB3 LYS A  10       3.415  -3.369   1.886  1.00  0.00           H  
ATOM    194  HG2 LYS A  10       3.622  -2.813  -0.299  1.00  0.00           H  
ATOM    195  HG3 LYS A  10       3.280  -1.142   0.104  1.00  0.00           H  
ATOM    196  HD2 LYS A  10       5.495  -0.515   0.000  1.00  0.00           H  
ATOM    197  HD3 LYS A  10       6.063  -2.004   0.726  1.00  0.00           H  
ATOM    198  HE2 LYS A  10       6.855  -2.164  -1.498  1.00  0.00           H  
ATOM    199  HE3 LYS A  10       5.407  -3.149  -1.527  1.00  0.00           H  
ATOM    200  HZ3 LYS A  10       4.381  -1.725  -2.883  1.00  0.00           H  
ATOM    201  N   SER A  11       0.979  -2.574   3.347  1.00  0.00           N  
ATOM    202  CA  SER A  11       0.130  -3.217   4.335  1.00  0.00           C  
ATOM    203  C   SER A  11      -0.520  -4.465   3.734  1.00  0.00           C  
ATOM    204  O   SER A  11      -1.739  -4.614   3.773  1.00  0.00           O  
ATOM    205  CB  SER A  11      -0.931  -2.220   4.866  1.00  0.00           C  
ATOM    206  OG  SER A  11      -1.905  -2.842   5.710  1.00  0.00           O  
ATOM    207  H   SER A  11       0.627  -2.590   2.411  1.00  0.00           H  
ATOM    208  HA  SER A  11       0.748  -3.556   5.187  1.00  0.00           H  
ATOM    209  HB2 SER A  11      -0.432  -1.415   5.440  1.00  0.00           H  
ATOM    210  HB3 SER A  11      -1.442  -1.701   4.032  1.00  0.00           H  
ATOM    211  HG  SER A  11      -2.380  -3.486   5.178  1.00  0.00           H  
ATOM    212  N   CYS A  12       0.326  -5.329   3.191  1.00  0.00           N  
ATOM    213  CA  CYS A  12      -0.151  -6.560   2.582  1.00  0.00           C  
ATOM    214  C   CYS A  12      -0.532  -7.533   3.701  1.00  0.00           C  
ATOM    215  O   CYS A  12      -1.539  -7.245   4.503  1.00  0.00           O  
ATOM    216  CB  CYS A  12       0.888  -7.160   1.633  1.00  0.00           C  
ATOM    217  SG  CYS A  12       1.658  -5.964   0.482  1.00  0.00           S  
ATOM    218  H   CYS A  12       1.317  -5.200   3.163  1.00  0.00           H  
ATOM    219  HA  CYS A  12      -1.023  -6.296   1.985  1.00  0.00           H  
ATOM    220  HB2 CYS A  12       1.673  -7.629   2.225  1.00  0.00           H  
ATOM    221  HB3 CYS A  12       0.413  -7.950   1.049  1.00  0.00           H  
TER     222      CYS A  12                                                      
ENDMDL                                                                          
CONECT   29  217                                                                
CONECT   61  189                                                                
CONECT   71   89                                                                
CONECT   89   71   90  103                                                      
CONECT   90   89   91  101  104                                                 
CONECT   91   90   92  105  106                                                 
CONECT   92   91   93  100                                                      
CONECT   93   92   94  107                                                      
CONECT   94   93   95  108                                                      
CONECT   95   94   96  100                                                      
CONECT   96   95   97  109                                                      
CONECT   97   96   98  110                                                      
CONECT   98   97   99  111                                                      
CONECT   99   98  100  112                                                      
CONECT  100   92   95   99                                                      
CONECT  101   90  102  113                                                      
CONECT  102  101                                                                
CONECT  103   89                                                                
CONECT  104   90                                                                
CONECT  105   91                                                                
CONECT  106   91                                                                
CONECT  107   93                                                                
CONECT  108   94                                                                
CONECT  109   96                                                                
CONECT  110   97                                                                
CONECT  111   98                                                                
CONECT  112   99                                                                
CONECT  113  101  114  129                                                      
CONECT  114  113  115  127  130                                                 
CONECT  115  114  116  131  132                                                 
CONECT  116  115  117  121                                                      
CONECT  117  116  118  133                                                      
CONECT  118  117  119  134                                                      
CONECT  119  118  120  122                                                      
CONECT  120  119  121  135                                                      
CONECT  121  116  120  136                                                      
CONECT  122  119  123  137  138                                                 
CONECT  123  122  124  139                                                      
CONECT  124  123  125  126  140                                                 
CONECT  125  124  141  142  143                                                 
CONECT  126  124  144  145  146                                                 
CONECT  127  114  128  147                                                      
CONECT  128  127                                                                
CONECT  129  113                                                                
CONECT  130  114                                                                
CONECT  131  115                                                                
CONECT  132  115                                                                
CONECT  133  117                                                                
CONECT  134  118                                                                
CONECT  135  120                                                                
CONECT  136  121                                                                
CONECT  137  122                                                                
CONECT  138  122                                                                
CONECT  139  123                                                                
CONECT  140  124                                                                
CONECT  141  125                                                                
CONECT  142  125                                                                
CONECT  143  125                                                                
CONECT  144  126                                                                
CONECT  145  126                                                                
CONECT  146  126                                                                
CONECT  147  127                                                                
CONECT  189   61                                                                
CONECT  217   29                                                                
MASTER      159    0    2    0    0    0    1    6  115    1   64    1          
END