HEADER    HORMONE/GROWTH FACTOR                   09-NOV-04   1XY9              
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   02-MAR-22 1XY9    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1XY9    1       VERSN                                    
REVDAT   1   15-FEB-05 1XY9    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, DYANA 1.0.6                             
REMARK   3   AUTHORS     : PETER GUNTERT (DYANA), PETER GUNTERT (DYANA)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 151           
REMARK   3  DISTANCE RESTRAINTS, 36 ANGLE RESTRAINTS                            
REMARK   4                                                                      
REMARK   4 1XY9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-DEC-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030904.                                   
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                 : NULL                               
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 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                                                                      
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 LYS A   2      168.85     75.77                                   
REMARK 500  1 PHE A   3      -73.02    -38.01                                   
REMARK 500  1 ALA A   4      121.59    164.57                                   
REMARK 500  1 IAM A   6      -48.09   -176.23                                   
REMARK 500  1 THR A   7     -104.48    -56.20                                   
REMARK 500  1 IYR A   8      -31.40    -37.00                                   
REMARK 500  1 THR A   9     -167.47    -75.67                                   
REMARK 500  2 LYS A   2      170.64     73.70                                   
REMARK 500  2 PHE A   3      -73.61    -40.30                                   
REMARK 500  2 ALA A   4      128.30    162.18                                   
REMARK 500  2 IAM A   6      -58.76   -163.28                                   
REMARK 500  2 THR A   7     -105.16    -57.02                                   
REMARK 500  2 IYR A   8      -37.56    -33.42                                   
REMARK 500  3 LYS A   2      134.81    177.43                                   
REMARK 500  3 ALA A   4       74.46   -171.70                                   
REMARK 500  3 IAM A   6      -41.73   -178.32                                   
REMARK 500  3 THR A   7      -98.47    -66.74                                   
REMARK 500  3 IYR A   8      -34.90    -35.52                                   
REMARK 500  4 LYS A   2      135.76    177.71                                   
REMARK 500  4 PHE A   3      -63.26   -102.47                                   
REMARK 500  4 ALA A   4       92.30   -177.24                                   
REMARK 500  4 THR A   7     -109.90    -62.82                                   
REMARK 500  4 IYR A   8      -92.89    -37.27                                   
REMARK 500  4 THR A   9     -166.39     42.70                                   
REMARK 500  5 LYS A   2      106.37    176.81                                   
REMARK 500  5 ALA A   4       84.92   -176.25                                   
REMARK 500  5 IAM A   6      -49.15   -175.35                                   
REMARK 500  5 THR A   7     -107.67    -55.30                                   
REMARK 500  5 IYR A   8      -90.97    -34.78                                   
REMARK 500  5 THR A   9     -164.72     49.15                                   
REMARK 500  6 LYS A   2      134.65    178.52                                   
REMARK 500  6 PHE A   3      -60.89   -101.28                                   
REMARK 500  6 ALA A   4       83.29   -173.95                                   
REMARK 500  6 IAM A   6      -45.30   -162.13                                   
REMARK 500  6 THR A   7     -107.62    -53.38                                   
REMARK 500  6 IYR A   8      -90.95    -35.35                                   
REMARK 500  6 THR A   9     -162.37     40.95                                   
REMARK 500  7 LYS A   2      168.31     74.46                                   
REMARK 500  7 PHE A   3      -72.63    -40.61                                   
REMARK 500  7 ALA A   4      119.50    163.67                                   
REMARK 500  7 IAM A   6      -45.26   -157.09                                   
REMARK 500  7 THR A   7     -103.43    -71.30                                   
REMARK 500  7 IYR A   8      -30.90    -37.37                                   
REMARK 500  7 THR A   9     -168.99    -67.08                                   
REMARK 500  8 LYS A   2      171.64    165.69                                   
REMARK 500  8 ALA A   4      132.16    163.13                                   
REMARK 500  8 IAM A   6      -46.96   -178.04                                   
REMARK 500  8 THR A   7     -101.23    -64.44                                   
REMARK 500  8 IYR A   8      -35.61    -36.47                                   
REMARK 500  9 LYS A   2      169.06     71.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XXZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY4   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                                   
DBREF  1XY9 A    1    11  PDB    1XY9     1XY9             1     11             
SEQRES   1 A   11  CYS LYS PHE ALA DTR IAM THR IYR THR SER CYS                  
MODRES 1XY9 DTR A    5  TRP  D-TRYPTOPHAN                                       
MODRES 1XY9 IAM A    6  ALA  4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE            
MODRES 1XY9 IYR A    8  TYR  3-IODO-TYROSINE                                    
HET    DTR  A   5      24                                                       
HET    IAM  A   6      34                                                       
HET    IYR  A   8      21                                                       
HETNAM     DTR D-TRYPTOPHAN                                                     
HETNAM     IAM 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE                          
HETNAM     IYR 3-IODO-TYROSINE                                                  
FORMUL   1  DTR    C11 H12 N2 O2                                                
FORMUL   1  IAM    C13 H20 N2 O2                                                
FORMUL   1  IYR    C9 H10 I N O3                                                
SSBOND   1 CYS A    1    CYS A   11                          1555   1555  1.98  
LINK         C   ALA A   4                 N   DTR A   5     1555   1555  1.33  
LINK         C   DTR A   5                 N   IAM A   6     1555   1555  1.33  
LINK         C   IAM A   6                 N   THR A   7     1555   1555  1.33  
LINK         C   THR A   7                 N   IYR A   8     1555   1555  1.33  
LINK         C   IYR A   8                 N   THR A   9     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       5.879  -5.535   3.620  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.437  -5.541   3.815  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.786  -4.880   2.600  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.177  -3.818   2.717  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.041  -4.853   5.121  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.503  -5.487   5.888  1.00  0.00           S  
ATOM      7  H1  CYS A   1       6.145  -4.715   3.057  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.348  -5.490   4.536  1.00  0.00           H  
ATOM      9  HA  CYS A   1       4.138  -6.585   3.893  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       4.858  -4.959   5.835  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.921  -3.785   4.933  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.939  -5.535   1.457  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.372  -5.023   0.221  1.00  0.00           C  
ATOM     14  C   LYS A   2       4.225  -3.857  -0.281  1.00  0.00           C  
ATOM     15  O   LYS A   2       5.088  -3.358   0.440  1.00  0.00           O  
ATOM     16  CB  LYS A   2       1.895  -4.669   0.412  1.00  0.00           C  
ATOM     17  CG  LYS A   2       0.998  -5.603  -0.400  1.00  0.00           C  
ATOM     18  CD  LYS A   2       1.225  -5.414  -1.902  1.00  0.00           C  
ATOM     19  CE  LYS A   2       0.775  -4.023  -2.354  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       0.845  -3.910  -3.827  1.00  0.00           N  
ATOM     21  H   LYS A   2       4.436  -6.398   1.369  1.00  0.00           H  
ATOM     22  HA  LYS A   2       3.418  -5.826  -0.515  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       1.636  -4.737   1.469  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       1.723  -3.638   0.108  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       1.199  -6.638  -0.126  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      -0.048  -5.408  -0.161  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       2.282  -5.551  -2.133  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       0.678  -6.176  -2.457  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      -0.245  -3.838  -2.016  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       1.406  -3.263  -1.894  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       0.908  -2.946  -4.132  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       1.653  -4.391  -4.208  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.952  -3.452  -1.513  1.00  0.00           N  
ATOM     34  CA  PHE A   3       4.682  -2.352  -2.119  1.00  0.00           C  
ATOM     35  C   PHE A   3       4.977  -1.257  -1.092  1.00  0.00           C  
ATOM     36  O   PHE A   3       6.117  -1.098  -0.658  1.00  0.00           O  
ATOM     37  CB  PHE A   3       3.790  -1.777  -3.220  1.00  0.00           C  
ATOM     38  CG  PHE A   3       4.400  -1.857  -4.621  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       5.514  -1.135  -4.921  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       3.828  -2.648  -5.567  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       6.079  -1.209  -6.221  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       4.392  -2.723  -6.868  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       5.506  -2.002  -7.167  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.248  -3.863  -2.093  1.00  0.00           H  
ATOM     45  HA  PHE A   3       5.622  -2.757  -2.496  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       2.839  -2.308  -3.219  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       3.573  -0.733  -2.990  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       5.973  -0.501  -4.163  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       2.935  -3.225  -5.326  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       6.971  -0.631  -6.462  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       3.934  -3.358  -7.626  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       5.940  -2.059  -8.166  1.00  0.00           H  
ATOM     53  N   ALA A   4       3.928  -0.530  -0.732  1.00  0.00           N  
ATOM     54  CA  ALA A   4       4.060   0.544   0.237  1.00  0.00           C  
ATOM     55  C   ALA A   4       2.820   1.436   0.172  1.00  0.00           C  
ATOM     56  O   ALA A   4       2.505   1.995  -0.878  1.00  0.00           O  
ATOM     57  CB  ALA A   4       5.352   1.319  -0.035  1.00  0.00           C  
ATOM     58  H   ALA A   4       3.005  -0.667  -1.089  1.00  0.00           H  
ATOM     59  HA  ALA A   4       4.123   0.095   1.228  1.00  0.00           H  
ATOM     60  HB1 ALA A   4       5.457   2.116   0.699  1.00  0.00           H  
ATOM     61  HB2 ALA A   4       6.204   0.644   0.037  1.00  0.00           H  
ATOM     62  HB3 ALA A   4       5.313   1.750  -1.036  1.00  0.00           H  
HETATM   63  N   DTR A   5       2.149   1.545   1.309  1.00  0.00           N  
HETATM   64  CA  DTR A   5       0.949   2.361   1.396  1.00  0.00           C  
HETATM   65  CB  DTR A   5       1.361   3.659   2.096  1.00  0.00           C  
HETATM   66  CG  DTR A   5       2.558   3.507   3.036  1.00  0.00           C  
HETATM   67  CD1 DTR A   5       2.550   3.246   4.350  1.00  0.00           C  
HETATM   68  NE1 DTR A   5       3.829   3.182   4.862  1.00  0.00           N  
HETATM   69  CE2 DTR A   5       4.709   3.415   3.812  1.00  0.00           C  
HETATM   70  CZ2 DTR A   5       6.109   3.456   3.817  1.00  0.00           C  
HETATM   71  CH2 DTR A   5       6.730   3.715   2.589  1.00  0.00           C  
HETATM   72  CZ3 DTR A   5       5.952   3.918   1.455  1.00  0.00           C  
HETATM   73  CE3 DTR A   5       4.553   3.881   1.432  1.00  0.00           C  
HETATM   74  CD2 DTR A   5       3.952   3.618   2.676  1.00  0.00           C  
HETATM   75  C   DTR A   5      -0.105   1.569   2.172  1.00  0.00           C  
HETATM   76  O   DTR A   5       0.144   1.133   3.295  1.00  0.00           O  
HETATM   77  H   DTR A   5       2.412   1.089   2.160  1.00  0.00           H  
HETATM   78  HA  DTR A   5       0.618   2.529   0.373  1.00  0.00           H  
HETATM   79  HB2 DTR A   5       1.596   4.409   1.340  1.00  0.00           H  
HETATM   80  HB3 DTR A   5       0.511   4.037   2.666  1.00  0.00           H  
HETATM   81  HD1 DTR A   5       1.644   3.104   4.940  1.00  0.00           H  
HETATM   82  HE1 DTR A   5       4.101   2.985   5.899  1.00  0.00           H  
HETATM   83  HZ2 DTR A   5       6.685   3.291   4.728  1.00  0.00           H  
HETATM   84  HH2 DTR A   5       7.816   3.760   2.525  1.00  0.00           H  
HETATM   85  HZ3 DTR A   5       6.469   4.118   0.516  1.00  0.00           H  
HETATM   86  HE3 DTR A   5       3.974   4.044   0.523  1.00  0.00           H  
HETATM   87  N   IAM A   6      -1.260   1.410   1.543  1.00  0.00           N  
HETATM   88  CA  IAM A   6      -2.354   0.679   2.161  1.00  0.00           C  
HETATM   89  CB  IAM A   6      -2.788   1.478   3.391  1.00  0.00           C  
HETATM   90  CG  IAM A   6      -3.394   2.845   3.062  1.00  0.00           C  
HETATM   91  CD1 IAM A   6      -4.717   3.072   3.279  1.00  0.00           C  
HETATM   92  CE1 IAM A   6      -5.280   4.340   2.975  1.00  0.00           C  
HETATM   93  CZ  IAM A   6      -4.494   5.326   2.463  1.00  0.00           C  
HETATM   94  CE2 IAM A   6      -3.171   5.099   2.246  1.00  0.00           C  
HETATM   95  CD2 IAM A   6      -2.609   3.831   2.552  1.00  0.00           C  
HETATM   96  CT  IAM A   6      -5.104   6.700   2.134  1.00  0.00           C  
HETATM   97  NH  IAM A   6      -4.540   7.194   0.859  1.00  0.00           N  
HETATM   98  CI  IAM A   6      -4.180   8.621   0.712  1.00  0.00           C  
HETATM   99  CK1 IAM A   6      -2.781   8.862   1.312  1.00  0.00           C  
HETATM  100  CK2 IAM A   6      -5.214   9.490   1.450  1.00  0.00           C  
HETATM  101  C   IAM A   6      -3.541   0.554   1.203  1.00  0.00           C  
HETATM  102  O   IAM A   6      -4.088  -0.533   1.025  1.00  0.00           O  
HETATM  103  H   IAM A   6      -1.454   1.769   0.630  1.00  0.00           H  
HETATM  104  HA  IAM A   6      -1.980  -0.317   2.404  1.00  0.00           H  
HETATM  105  HB  IAM A   6      -1.928   1.622   4.041  1.00  0.00           H  
HETATM  106  HB1 IAM A   6      -3.518   0.896   3.952  1.00  0.00           H  
HETATM  107  HD1 IAM A   6      -5.346   2.281   3.687  1.00  0.00           H  
HETATM  108  HE1 IAM A   6      -6.340   4.523   3.150  1.00  0.00           H  
HETATM  109  HE2 IAM A   6      -2.543   5.891   1.838  1.00  0.00           H  
HETATM  110  HD2 IAM A   6      -1.550   3.648   2.378  1.00  0.00           H  
HETATM  111  HT1 IAM A   6      -4.871   7.390   2.920  1.00  0.00           H  
HETATM  112  HT2 IAM A   6      -6.168   6.608   2.042  1.00  0.00           H  
HETATM  113  HH  IAM A   6      -4.398   6.543   0.073  1.00  0.00           H  
HETATM  114  HI  IAM A   6      -4.171   8.881  -0.326  1.00  0.00           H  
HETATM  115 HK11 IAM A   6      -2.790   8.603   2.351  1.00  0.00           H  
HETATM  116 HK12 IAM A   6      -2.064   8.257   0.799  1.00  0.00           H  
HETATM  117 HK13 IAM A   6      -2.521   9.895   1.206  1.00  0.00           H  
HETATM  118 HK21 IAM A   6      -6.185   9.322   1.033  1.00  0.00           H  
HETATM  119 HK22 IAM A   6      -5.223   9.231   2.489  1.00  0.00           H  
HETATM  120 HK23 IAM A   6      -4.954  10.523   1.344  1.00  0.00           H  
ATOM    121  N   THR A   7      -3.902   1.682   0.609  1.00  0.00           N  
ATOM    122  CA  THR A   7      -5.013   1.713  -0.327  1.00  0.00           C  
ATOM    123  C   THR A   7      -4.784   0.710  -1.458  1.00  0.00           C  
ATOM    124  O   THR A   7      -4.942  -0.495  -1.265  1.00  0.00           O  
ATOM    125  CB  THR A   7      -5.178   3.153  -0.815  1.00  0.00           C  
ATOM    126  OG1 THR A   7      -5.536   3.880   0.357  1.00  0.00           O  
ATOM    127  CG2 THR A   7      -6.385   3.323  -1.741  1.00  0.00           C  
ATOM    128  H   THR A   7      -3.449   2.562   0.758  1.00  0.00           H  
ATOM    129  HA  THR A   7      -5.916   1.402   0.201  1.00  0.00           H  
ATOM    130  HB  THR A   7      -4.266   3.509  -1.295  1.00  0.00           H  
ATOM    131  HG1 THR A   7      -6.350   3.476   0.774  1.00  0.00           H  
ATOM    132 HG21 THR A   7      -6.769   4.339  -1.656  1.00  0.00           H  
ATOM    133 HG22 THR A   7      -6.081   3.134  -2.771  1.00  0.00           H  
ATOM    134 HG23 THR A   7      -7.165   2.616  -1.456  1.00  0.00           H  
HETATM  135  N   IYR A   8      -4.418   1.244  -2.614  1.00  0.00           N  
HETATM  136  CA  IYR A   8      -4.167   0.410  -3.777  1.00  0.00           C  
HETATM  137  CB  IYR A   8      -3.176   1.199  -4.682  1.00  0.00           C  
HETATM  138  CC  IYR A   8      -2.258   2.208  -3.981  1.00  0.00           C  
HETATM  139  CD  IYR A   8      -2.470   3.578  -4.159  1.00  0.00           C  
HETATM  140  CE  IYR A   8      -1.644   4.502  -3.525  1.00  0.00           C  
HETATM  141  IE  IYR A   8      -1.979   6.585  -3.825  1.00  0.00           I  
HETATM  142  CF  IYR A   8      -0.604   4.062  -2.711  1.00  0.00           C  
HETATM  143  OF  IYR A   8       0.210   4.967  -2.093  1.00  0.00           O  
HETATM  144  CG  IYR A   8      -0.388   2.699  -2.528  1.00  0.00           C  
HETATM  145  CH  IYR A   8      -1.215   1.772  -3.159  1.00  0.00           C  
HETATM  146  C   IYR A   8      -3.496  -0.905  -3.376  1.00  0.00           C  
HETATM  147  O   IYR A   8      -3.705  -1.934  -4.016  1.00  0.00           O  
HETATM  148  H   IYR A   8      -4.292   2.224  -2.763  1.00  0.00           H  
HETATM  149  HA  IYR A   8      -5.085   0.163  -4.344  1.00  0.00           H  
HETATM  150  HB2 IYR A   8      -2.561   0.482  -5.266  1.00  0.00           H  
HETATM  151  HB3 IYR A   8      -3.739   1.748  -5.461  1.00  0.00           H  
HETATM  152  HD  IYR A   8      -3.268   3.928  -4.799  1.00  0.00           H  
HETATM  153  HF  IYR A   8      -0.080   5.849  -2.332  1.00  0.00           H  
HETATM  154  HG  IYR A   8       0.423   2.364  -1.899  1.00  0.00           H  
HETATM  155  HH  IYR A   8      -1.037   0.715  -3.016  1.00  0.00           H  
ATOM    156  N   THR A   9      -2.705  -0.829  -2.316  1.00  0.00           N  
ATOM    157  CA  THR A   9      -2.002  -2.000  -1.819  1.00  0.00           C  
ATOM    158  C   THR A   9      -2.965  -2.922  -1.070  1.00  0.00           C  
ATOM    159  O   THR A   9      -4.181  -2.752  -1.150  1.00  0.00           O  
ATOM    160  CB  THR A   9      -0.830  -1.519  -0.962  1.00  0.00           C  
ATOM    161  OG1 THR A   9      -1.379  -0.461  -0.182  1.00  0.00           O  
ATOM    162  CG2 THR A   9       0.264  -0.842  -1.790  1.00  0.00           C  
ATOM    163  H   THR A   9      -2.541   0.013  -1.799  1.00  0.00           H  
ATOM    164  HA  THR A   9      -1.622  -2.560  -2.674  1.00  0.00           H  
ATOM    165  HB  THR A   9      -0.419  -2.338  -0.371  1.00  0.00           H  
ATOM    166  HG1 THR A   9      -1.781   0.232  -0.780  1.00  0.00           H  
ATOM    167 HG21 THR A   9       0.780  -0.104  -1.177  1.00  0.00           H  
ATOM    168 HG22 THR A   9       0.977  -1.592  -2.133  1.00  0.00           H  
ATOM    169 HG23 THR A   9      -0.186  -0.347  -2.652  1.00  0.00           H  
ATOM    170  N   SER A  10      -2.385  -3.878  -0.360  1.00  0.00           N  
ATOM    171  CA  SER A  10      -3.177  -4.828   0.404  1.00  0.00           C  
ATOM    172  C   SER A  10      -2.950  -4.615   1.901  1.00  0.00           C  
ATOM    173  O   SER A  10      -3.867  -4.224   2.622  1.00  0.00           O  
ATOM    174  CB  SER A  10      -2.840  -6.279  -0.023  1.00  0.00           C  
ATOM    175  OG  SER A  10      -3.881  -7.210   0.295  1.00  0.00           O  
ATOM    176  H   SER A  10      -1.396  -4.010  -0.301  1.00  0.00           H  
ATOM    177  HA  SER A  10      -4.252  -4.649   0.214  1.00  0.00           H  
ATOM    178  HB2 SER A  10      -2.662  -6.315  -1.115  1.00  0.00           H  
ATOM    179  HB3 SER A  10      -1.889  -6.619   0.432  1.00  0.00           H  
ATOM    180  HG  SER A  10      -3.972  -7.222   1.252  1.00  0.00           H  
ATOM    181  N   CYS A  11      -1.724  -4.881   2.325  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -1.365  -4.723   3.725  1.00  0.00           C  
ATOM    183  C   CYS A  11      -1.474  -3.241   4.084  1.00  0.00           C  
ATOM    184  O   CYS A  11      -0.802  -2.346   3.382  1.00  0.00           O  
ATOM    185  CB  CYS A  11       0.030  -5.281   4.016  1.00  0.00           C  
ATOM    186  SG  CYS A  11       0.962  -4.382   5.310  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.984  -5.199   1.733  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -2.078  -5.314   4.300  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.068  -6.325   4.317  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.611  -5.268   3.095  1.00  0.00           H  
TER     191      CYS A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       5.587  -5.748   3.725  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.141  -5.661   3.830  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.607  -4.981   2.569  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.035  -3.895   2.639  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.709  -4.927   5.102  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.076  -5.425   5.759  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.839  -6.397   2.965  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.974  -4.815   3.522  1.00  0.00           H  
ATOM      9  HA  CYS A   1       3.771  -6.683   3.906  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       4.462  -5.092   5.873  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.692  -3.856   4.898  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.813  -5.648   1.442  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.361  -5.122   0.167  1.00  0.00           C  
ATOM     14  C   LYS A   2       4.266  -3.963  -0.254  1.00  0.00           C  
ATOM     15  O   LYS A   2       5.095  -3.503   0.530  1.00  0.00           O  
ATOM     16  CB  LYS A   2       1.879  -4.749   0.237  1.00  0.00           C  
ATOM     17  CG  LYS A   2       1.040  -5.660  -0.662  1.00  0.00           C  
ATOM     18  CD  LYS A   2       1.407  -5.466  -2.135  1.00  0.00           C  
ATOM     19  CE  LYS A   2       1.011  -4.069  -2.618  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       1.390  -3.885  -4.036  1.00  0.00           N  
ATOM     21  H   LYS A   2       4.280  -6.532   1.394  1.00  0.00           H  
ATOM     22  HA  LYS A   2       3.457  -5.921  -0.568  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       1.528  -4.827   1.268  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       1.746  -3.712  -0.066  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       1.196  -6.700  -0.379  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      -0.018  -5.446  -0.517  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       2.479  -5.609  -2.268  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       0.906  -6.220  -2.741  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      -0.064  -3.929  -2.502  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       1.499  -3.313  -2.004  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       1.481  -2.904  -4.282  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       2.279  -4.323  -4.252  1.00  0.00           H  
ATOM     33  N   PHE A   3       4.078  -3.524  -1.489  1.00  0.00           N  
ATOM     34  CA  PHE A   3       4.869  -2.428  -2.022  1.00  0.00           C  
ATOM     35  C   PHE A   3       5.077  -1.338  -0.967  1.00  0.00           C  
ATOM     36  O   PHE A   3       6.171  -1.198  -0.424  1.00  0.00           O  
ATOM     37  CB  PHE A   3       4.083  -1.840  -3.196  1.00  0.00           C  
ATOM     38  CG  PHE A   3       4.807  -1.940  -4.541  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       5.132  -3.160  -5.048  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       5.123  -0.810  -5.228  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       5.803  -3.252  -6.297  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       5.793  -0.904  -6.477  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       6.118  -2.123  -6.985  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.400  -3.904  -2.121  1.00  0.00           H  
ATOM     45  HA  PHE A   3       5.836  -2.838  -2.314  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       3.124  -2.354  -3.272  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       3.868  -0.792  -2.989  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       4.878  -4.066  -4.497  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       4.862   0.166  -4.821  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       6.065  -4.229  -6.703  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       6.048   0.002  -7.029  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       6.634  -2.193  -7.943  1.00  0.00           H  
ATOM     53  N   ALA A   4       4.010  -0.596  -0.710  1.00  0.00           N  
ATOM     54  CA  ALA A   4       4.062   0.476   0.268  1.00  0.00           C  
ATOM     55  C   ALA A   4       2.880   1.421   0.047  1.00  0.00           C  
ATOM     56  O   ALA A   4       2.656   1.890  -1.066  1.00  0.00           O  
ATOM     57  CB  ALA A   4       5.410   1.194   0.168  1.00  0.00           C  
ATOM     58  H   ALA A   4       3.124  -0.715  -1.158  1.00  0.00           H  
ATOM     59  HA  ALA A   4       3.978   0.027   1.259  1.00  0.00           H  
ATOM     60  HB1 ALA A   4       5.455   1.988   0.913  1.00  0.00           H  
ATOM     61  HB2 ALA A   4       6.216   0.481   0.347  1.00  0.00           H  
ATOM     62  HB3 ALA A   4       5.520   1.623  -0.829  1.00  0.00           H  
HETATM   63  N   DTR A   5       2.155   1.673   1.128  1.00  0.00           N  
HETATM   64  CA  DTR A   5       1.002   2.554   1.067  1.00  0.00           C  
HETATM   65  CB  DTR A   5       1.500   3.947   1.460  1.00  0.00           C  
HETATM   66  CG  DTR A   5       2.981   4.184   1.159  1.00  0.00           C  
HETATM   67  CD1 DTR A   5       3.989   4.316   2.033  1.00  0.00           C  
HETATM   68  NE1 DTR A   5       5.193   4.520   1.390  1.00  0.00           N  
HETATM   69  CE2 DTR A   5       4.938   4.519   0.024  1.00  0.00           C  
HETATM   70  CZ2 DTR A   5       5.828   4.686  -1.046  1.00  0.00           C  
HETATM   71  CH2 DTR A   5       5.273   4.637  -2.331  1.00  0.00           C  
HETATM   72  CZ3 DTR A   5       3.906   4.429  -2.482  1.00  0.00           C  
HETATM   73  CE3 DTR A   5       3.004   4.260  -1.425  1.00  0.00           C  
HETATM   74  CD2 DTR A   5       3.585   4.314  -0.145  1.00  0.00           C  
HETATM   75  C   DTR A   5      -0.063   2.007   2.020  1.00  0.00           C  
HETATM   76  O   DTR A   5       0.234   1.688   3.169  1.00  0.00           O  
HETATM   77  H   DTR A   5       2.345   1.287   2.031  1.00  0.00           H  
HETATM   78  HA  DTR A   5       0.642   2.518   0.039  1.00  0.00           H  
HETATM   79  HB2 DTR A   5       0.909   4.696   0.932  1.00  0.00           H  
HETATM   80  HB3 DTR A   5       1.328   4.096   2.525  1.00  0.00           H  
HETATM   81  HD1 DTR A   5       3.873   4.266   3.116  1.00  0.00           H  
HETATM   82  HE1 DTR A   5       6.164   4.657   1.865  1.00  0.00           H  
HETATM   83  HZ2 DTR A   5       6.893   4.848  -0.887  1.00  0.00           H  
HETATM   84  HH2 DTR A   5       5.909   4.760  -3.207  1.00  0.00           H  
HETATM   85  HZ3 DTR A   5       3.509   4.396  -3.495  1.00  0.00           H  
HETATM   86  HE3 DTR A   5       1.938   4.099  -1.580  1.00  0.00           H  
HETATM   87  N   IAM A   6      -1.281   1.917   1.508  1.00  0.00           N  
HETATM   88  CA  IAM A   6      -2.391   1.415   2.299  1.00  0.00           C  
HETATM   89  CB  IAM A   6      -2.828   2.550   3.227  1.00  0.00           C  
HETATM   90  CG  IAM A   6      -2.461   3.946   2.719  1.00  0.00           C  
HETATM   91  CD1 IAM A   6      -3.376   4.684   2.034  1.00  0.00           C  
HETATM   92  CE1 IAM A   6      -3.035   5.980   1.563  1.00  0.00           C  
HETATM   93  CZ  IAM A   6      -1.793   6.482   1.793  1.00  0.00           C  
HETATM   94  CE2 IAM A   6      -0.877   5.745   2.477  1.00  0.00           C  
HETATM   95  CD2 IAM A   6      -1.219   4.448   2.950  1.00  0.00           C  
HETATM   96  CT  IAM A   6      -1.424   7.886   1.283  1.00  0.00           C  
HETATM   97  NH  IAM A   6      -2.570   8.798   1.488  1.00  0.00           N  
HETATM   98  CI  IAM A   6      -2.336  10.237   1.737  1.00  0.00           C  
HETATM   99  CK1 IAM A   6      -2.583  10.548   3.225  1.00  0.00           C  
HETATM  100  CK2 IAM A   6      -3.295  11.071   0.871  1.00  0.00           C  
HETATM  101  C   IAM A   6      -3.569   1.019   1.406  1.00  0.00           C  
HETATM  102  O   IAM A   6      -4.003  -0.130   1.417  1.00  0.00           O  
HETATM  103  H   IAM A   6      -1.515   2.180   0.572  1.00  0.00           H  
HETATM  104  HA  IAM A   6      -2.033   0.536   2.834  1.00  0.00           H  
HETATM  105  HB  IAM A   6      -2.375   2.402   4.206  1.00  0.00           H  
HETATM  106  HB1 IAM A   6      -3.907   2.498   3.364  1.00  0.00           H  
HETATM  107  HD1 IAM A   6      -4.372   4.280   1.848  1.00  0.00           H  
HETATM  108  HE1 IAM A   6      -3.770   6.572   1.015  1.00  0.00           H  
HETATM  109  HE2 IAM A   6       0.118   6.148   2.664  1.00  0.00           H  
HETATM  110  HD2 IAM A   6      -0.485   3.858   3.496  1.00  0.00           H  
HETATM  111  HT1 IAM A   6      -1.186   7.836   0.241  1.00  0.00           H  
HETATM  112  HT2 IAM A   6      -0.577   8.253   1.828  1.00  0.00           H  
HETATM  113  HH  IAM A   6      -3.533   8.432   1.455  1.00  0.00           H  
HETATM  114  HI  IAM A   6      -1.325  10.482   1.486  1.00  0.00           H  
HETATM  115 HK11 IAM A   6      -3.595  10.304   3.477  1.00  0.00           H  
HETATM  116 HK12 IAM A   6      -1.916   9.968   3.827  1.00  0.00           H  
HETATM  117 HK13 IAM A   6      -2.413  11.589   3.406  1.00  0.00           H  
HETATM  118 HK21 IAM A   6      -3.123  10.855  -0.162  1.00  0.00           H  
HETATM  119 HK22 IAM A   6      -4.307  10.828   1.121  1.00  0.00           H  
HETATM  120 HK23 IAM A   6      -3.127  12.113   1.049  1.00  0.00           H  
ATOM    121  N   THR A   7      -4.051   1.996   0.651  1.00  0.00           N  
ATOM    122  CA  THR A   7      -5.168   1.765  -0.247  1.00  0.00           C  
ATOM    123  C   THR A   7      -4.842   0.636  -1.225  1.00  0.00           C  
ATOM    124  O   THR A   7      -4.847  -0.536  -0.850  1.00  0.00           O  
ATOM    125  CB  THR A   7      -5.502   3.089  -0.938  1.00  0.00           C  
ATOM    126  OG1 THR A   7      -5.916   3.942   0.126  1.00  0.00           O  
ATOM    127  CG2 THR A   7      -6.737   2.987  -1.836  1.00  0.00           C  
ATOM    128  H   THR A   7      -3.692   2.929   0.647  1.00  0.00           H  
ATOM    129  HA  THR A   7      -6.024   1.439   0.346  1.00  0.00           H  
ATOM    130  HB  THR A   7      -4.644   3.462  -1.498  1.00  0.00           H  
ATOM    131  HG1 THR A   7      -6.672   3.521   0.626  1.00  0.00           H  
ATOM    132 HG21 THR A   7      -7.228   3.958  -1.890  1.00  0.00           H  
ATOM    133 HG22 THR A   7      -6.434   2.677  -2.836  1.00  0.00           H  
ATOM    134 HG23 THR A   7      -7.427   2.251  -1.422  1.00  0.00           H  
HETATM  135  N   IYR A   8      -4.566   1.026  -2.461  1.00  0.00           N  
HETATM  136  CA  IYR A   8      -4.237   0.060  -3.496  1.00  0.00           C  
HETATM  137  CB  IYR A   8      -3.291   0.788  -4.496  1.00  0.00           C  
HETATM  138  CC  IYR A   8      -2.481   1.966  -3.944  1.00  0.00           C  
HETATM  139  CD  IYR A   8      -2.881   3.276  -4.224  1.00  0.00           C  
HETATM  140  CE  IYR A   8      -2.153   4.353  -3.727  1.00  0.00           C  
HETATM  141  IE  IYR A   8      -2.775   6.338  -4.179  1.00  0.00           I  
HETATM  142  CF  IYR A   8      -1.023   4.126  -2.945  1.00  0.00           C  
HETATM  143  OF  IYR A   8      -0.304   5.181  -2.460  1.00  0.00           O  
HETATM  144  CG  IYR A   8      -0.620   2.824  -2.660  1.00  0.00           C  
HETATM  145  CH  IYR A   8      -1.347   1.744  -3.156  1.00  0.00           C  
HETATM  146  C   IYR A   8      -3.479  -1.133  -2.913  1.00  0.00           C  
HETATM  147  O   IYR A   8      -3.686  -2.270  -3.331  1.00  0.00           O  
HETATM  148  H   IYR A   8      -4.565   1.980  -2.759  1.00  0.00           H  
HETATM  149  HA  IYR A   8      -5.125  -0.329  -4.028  1.00  0.00           H  
HETATM  150  HB2 IYR A   8      -2.605   0.048  -4.956  1.00  0.00           H  
HETATM  151  HB3 IYR A   8      -3.877   1.163  -5.357  1.00  0.00           H  
HETATM  152  HD  IYR A   8      -3.752   3.460  -4.839  1.00  0.00           H  
HETATM  153  HF  IYR A   8      -0.722   5.993  -2.753  1.00  0.00           H  
HETATM  154  HG  IYR A   8       0.260   2.655  -2.058  1.00  0.00           H  
HETATM  155  HH  IYR A   8      -1.024   0.738  -2.934  1.00  0.00           H  
ATOM    156  N   THR A   9      -2.616  -0.831  -1.953  1.00  0.00           N  
ATOM    157  CA  THR A   9      -1.824  -1.866  -1.306  1.00  0.00           C  
ATOM    158  C   THR A   9      -2.735  -2.851  -0.569  1.00  0.00           C  
ATOM    159  O   THR A   9      -3.711  -2.446   0.060  1.00  0.00           O  
ATOM    160  CB  THR A   9      -0.806  -1.180  -0.393  1.00  0.00           C  
ATOM    161  OG1 THR A   9      -1.585  -0.264   0.372  1.00  0.00           O  
ATOM    162  CG2 THR A   9       0.167  -0.288  -1.167  1.00  0.00           C  
ATOM    163  H   THR A   9      -2.454   0.096  -1.616  1.00  0.00           H  
ATOM    164  HA  THR A   9      -1.300  -2.430  -2.078  1.00  0.00           H  
ATOM    165  HB  THR A   9      -0.267  -1.913   0.208  1.00  0.00           H  
ATOM    166  HG1 THR A   9      -2.088   0.348  -0.238  1.00  0.00           H  
ATOM    167 HG21 THR A   9       0.503   0.526  -0.524  1.00  0.00           H  
ATOM    168 HG22 THR A   9       1.026  -0.878  -1.485  1.00  0.00           H  
ATOM    169 HG23 THR A   9      -0.336   0.124  -2.042  1.00  0.00           H  
ATOM    170  N   SER A  10      -2.381  -4.122  -0.670  1.00  0.00           N  
ATOM    171  CA  SER A  10      -3.153  -5.168  -0.020  1.00  0.00           C  
ATOM    172  C   SER A  10      -3.035  -5.036   1.501  1.00  0.00           C  
ATOM    173  O   SER A  10      -4.044  -4.950   2.199  1.00  0.00           O  
ATOM    174  CB  SER A  10      -2.691  -6.564  -0.508  1.00  0.00           C  
ATOM    175  OG  SER A  10      -3.637  -7.597  -0.213  1.00  0.00           O  
ATOM    176  H   SER A  10      -1.584  -4.443  -1.183  1.00  0.00           H  
ATOM    177  HA  SER A  10      -4.222  -5.045  -0.272  1.00  0.00           H  
ATOM    178  HB2 SER A  10      -2.529  -6.541  -1.605  1.00  0.00           H  
ATOM    179  HB3 SER A  10      -1.706  -6.832  -0.081  1.00  0.00           H  
ATOM    180  HG  SER A  10      -3.711  -7.655   0.742  1.00  0.00           H  
ATOM    181  N   CYS A  11      -1.796  -5.027   1.968  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -1.535  -4.908   3.392  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.470  -3.840   3.964  1.00  0.00           C  
ATOM    184  O   CYS A  11      -3.470  -4.198   4.749  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.065  -4.587   3.671  1.00  0.00           C  
ATOM    186  SG  CYS A  11       0.940  -6.014   4.224  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.981  -5.097   1.393  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -1.744  -5.882   3.832  1.00  0.00           H  
ATOM    189  HB2 CYS A  11       0.382  -4.175   2.766  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.014  -3.809   4.434  1.00  0.00           H  
TER     191      CYS A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       2.801  -7.769   3.218  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.480  -7.381   2.751  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.455  -5.861   2.588  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.703  -5.172   3.277  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.381  -7.873   3.696  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.252  -8.126   2.909  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.848  -7.665   4.241  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.980  -8.751   2.964  1.00  0.00           H  
ATOM      9  HA  CYS A   1       1.328  -7.875   1.793  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       0.701  -8.812   4.146  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       0.270  -7.154   4.507  1.00  0.00           H  
ATOM     12  N   LYS A   2       2.285  -5.383   1.672  1.00  0.00           N  
ATOM     13  CA  LYS A   2       2.366  -3.956   1.409  1.00  0.00           C  
ATOM     14  C   LYS A   2       3.446  -3.697   0.356  1.00  0.00           C  
ATOM     15  O   LYS A   2       4.540  -4.253   0.434  1.00  0.00           O  
ATOM     16  CB  LYS A   2       2.580  -3.182   2.712  1.00  0.00           C  
ATOM     17  CG  LYS A   2       3.991  -2.593   2.775  1.00  0.00           C  
ATOM     18  CD  LYS A   2       4.091  -1.319   1.932  1.00  0.00           C  
ATOM     19  CE  LYS A   2       5.100  -0.341   2.537  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       6.186  -0.057   1.572  1.00  0.00           N  
ATOM     21  H   LYS A   2       2.892  -5.950   1.117  1.00  0.00           H  
ATOM     22  HA  LYS A   2       1.405  -3.643   1.003  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       1.843  -2.382   2.790  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       2.420  -3.844   3.563  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       4.248  -2.370   3.810  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       4.711  -3.327   2.418  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       4.388  -1.575   0.915  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       3.113  -0.843   1.868  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       4.598   0.585   2.811  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       5.520  -0.761   3.450  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       7.027   0.275   2.031  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       6.448  -0.880   1.040  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.100  -2.853  -0.604  1.00  0.00           N  
ATOM     34  CA  PHE A   3       4.025  -2.513  -1.672  1.00  0.00           C  
ATOM     35  C   PHE A   3       4.658  -1.141  -1.434  1.00  0.00           C  
ATOM     36  O   PHE A   3       5.881  -1.016  -1.393  1.00  0.00           O  
ATOM     37  CB  PHE A   3       3.215  -2.471  -2.968  1.00  0.00           C  
ATOM     38  CG  PHE A   3       3.471  -3.655  -3.902  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       2.878  -4.854  -3.658  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       4.292  -3.508  -4.977  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       3.116  -5.953  -4.524  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       4.529  -4.607  -5.843  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       3.937  -5.807  -5.598  1.00  0.00           C  
ATOM     44  H   PHE A   3       2.208  -2.404  -0.660  1.00  0.00           H  
ATOM     45  HA  PHE A   3       4.806  -3.274  -1.677  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       2.154  -2.438  -2.721  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       3.445  -1.546  -3.499  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       2.221  -4.971  -2.796  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       4.768  -2.547  -5.172  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       2.642  -6.915  -4.328  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       5.188  -4.491  -6.705  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       4.118  -6.650  -6.265  1.00  0.00           H  
ATOM     53  N   ALA A   4       3.796  -0.145  -1.281  1.00  0.00           N  
ATOM     54  CA  ALA A   4       4.256   1.213  -1.048  1.00  0.00           C  
ATOM     55  C   ALA A   4       3.058   2.100  -0.707  1.00  0.00           C  
ATOM     56  O   ALA A   4       2.615   2.899  -1.531  1.00  0.00           O  
ATOM     57  CB  ALA A   4       5.018   1.712  -2.277  1.00  0.00           C  
ATOM     58  H   ALA A   4       2.803  -0.256  -1.317  1.00  0.00           H  
ATOM     59  HA  ALA A   4       4.937   1.194  -0.197  1.00  0.00           H  
ATOM     60  HB1 ALA A   4       5.375   2.726  -2.097  1.00  0.00           H  
ATOM     61  HB2 ALA A   4       5.867   1.055  -2.470  1.00  0.00           H  
ATOM     62  HB3 ALA A   4       4.355   1.708  -3.141  1.00  0.00           H  
HETATM   63  N   DTR A   5       2.564   1.931   0.512  1.00  0.00           N  
HETATM   64  CA  DTR A   5       1.427   2.707   0.974  1.00  0.00           C  
HETATM   65  CB  DTR A   5       1.997   3.989   1.586  1.00  0.00           C  
HETATM   66  CG  DTR A   5       3.453   4.263   1.206  1.00  0.00           C  
HETATM   67  CD1 DTR A   5       4.552   4.063   1.946  1.00  0.00           C  
HETATM   68  NE1 DTR A   5       5.695   4.433   1.268  1.00  0.00           N  
HETATM   69  CE2 DTR A   5       5.303   4.897   0.018  1.00  0.00           C  
HETATM   70  CZ2 DTR A   5       6.087   5.385  -1.035  1.00  0.00           C  
HETATM   71  CH2 DTR A   5       5.403   5.786  -2.187  1.00  0.00           C  
HETATM   72  CZ3 DTR A   5       4.018   5.686  -2.236  1.00  0.00           C  
HETATM   73  CE3 DTR A   5       3.219   5.200  -1.193  1.00  0.00           C  
HETATM   74  CD2 DTR A   5       3.928   4.805  -0.046  1.00  0.00           C  
HETATM   75  C   DTR A   5       0.653   1.854   1.982  1.00  0.00           C  
HETATM   76  O   DTR A   5       1.165   1.537   3.054  1.00  0.00           O  
HETATM   77  H   DTR A   5       2.930   1.279   1.178  1.00  0.00           H  
HETATM   78  HA  DTR A   5       0.813   2.904   0.096  1.00  0.00           H  
HETATM   79  HB2 DTR A   5       1.384   4.833   1.272  1.00  0.00           H  
HETATM   80  HB3 DTR A   5       1.921   3.926   2.671  1.00  0.00           H  
HETATM   81  HD1 DTR A   5       4.544   3.659   2.959  1.00  0.00           H  
HETATM   82  HE1 DTR A   5       6.717   4.371   1.642  1.00  0.00           H  
HETATM   83  HZ2 DTR A   5       7.173   5.449  -0.960  1.00  0.00           H  
HETATM   84  HH2 DTR A   5       5.954   6.174  -3.045  1.00  0.00           H  
HETATM   85  HZ3 DTR A   5       3.518   6.006  -3.149  1.00  0.00           H  
HETATM   86  HE3 DTR A   5       2.133   5.135  -1.264  1.00  0.00           H  
HETATM   87  N   IAM A   6      -0.569   1.510   1.602  1.00  0.00           N  
HETATM   88  CA  IAM A   6      -1.420   0.701   2.459  1.00  0.00           C  
HETATM   89  CB  IAM A   6      -1.674   1.513   3.732  1.00  0.00           C  
HETATM   90  CG  IAM A   6      -2.508   2.775   3.507  1.00  0.00           C  
HETATM   91  CD1 IAM A   6      -3.706   2.918   4.137  1.00  0.00           C  
HETATM   92  CE1 IAM A   6      -4.481   4.090   3.930  1.00  0.00           C  
HETATM   93  CZ  IAM A   6      -4.025   5.068   3.103  1.00  0.00           C  
HETATM   94  CE2 IAM A   6      -2.828   4.926   2.475  1.00  0.00           C  
HETATM   95  CD2 IAM A   6      -2.053   3.753   2.682  1.00  0.00           C  
HETATM   96  CT  IAM A   6      -4.865   6.340   2.882  1.00  0.00           C  
HETATM   97  NH  IAM A   6      -3.984   7.432   2.413  1.00  0.00           N  
HETATM   98  CI  IAM A   6      -3.520   8.467   3.362  1.00  0.00           C  
HETATM   99  CK1 IAM A   6      -2.750   7.798   4.516  1.00  0.00           C  
HETATM  100  CK2 IAM A   6      -4.732   9.229   3.926  1.00  0.00           C  
HETATM  101  C   IAM A   6      -2.759   0.406   1.782  1.00  0.00           C  
HETATM  102  O   IAM A   6      -3.264  -0.714   1.857  1.00  0.00           O  
HETATM  103  H   IAM A   6      -0.979   1.774   0.729  1.00  0.00           H  
HETATM  104  HA  IAM A   6      -0.895  -0.236   2.645  1.00  0.00           H  
HETATM  105  HB  IAM A   6      -0.715   1.796   4.166  1.00  0.00           H  
HETATM  106  HB1 IAM A   6      -2.179   0.879   4.459  1.00  0.00           H  
HETATM  107  HD1 IAM A   6      -4.070   2.133   4.799  1.00  0.00           H  
HETATM  108  HE1 IAM A   6      -5.440   4.205   4.435  1.00  0.00           H  
HETATM  109  HE2 IAM A   6      -2.462   5.712   1.815  1.00  0.00           H  
HETATM  110  HD2 IAM A   6      -1.093   3.639   2.177  1.00  0.00           H  
HETATM  111  HT1 IAM A   6      -5.330   6.625   3.802  1.00  0.00           H  
HETATM  112  HT2 IAM A   6      -5.617   6.148   2.144  1.00  0.00           H  
HETATM  113  HH  IAM A   6      -3.694   7.472   1.424  1.00  0.00           H  
HETATM  114  HI  IAM A   6      -2.873   9.152   2.853  1.00  0.00           H  
HETATM  115 HK11 IAM A   6      -3.397   7.112   5.025  1.00  0.00           H  
HETATM  116 HK12 IAM A   6      -1.907   7.268   4.124  1.00  0.00           H  
HETATM  117 HK13 IAM A   6      -2.413   8.546   5.202  1.00  0.00           H  
HETATM  118 HK21 IAM A   6      -5.266   9.693   3.123  1.00  0.00           H  
HETATM  119 HK22 IAM A   6      -5.379   8.545   4.434  1.00  0.00           H  
HETATM  120 HK23 IAM A   6      -4.397   9.977   4.612  1.00  0.00           H  
ATOM    121  N   THR A   7      -3.297   1.431   1.136  1.00  0.00           N  
ATOM    122  CA  THR A   7      -4.569   1.295   0.447  1.00  0.00           C  
ATOM    123  C   THR A   7      -4.431   0.343  -0.743  1.00  0.00           C  
ATOM    124  O   THR A   7      -4.475  -0.875  -0.577  1.00  0.00           O  
ATOM    125  CB  THR A   7      -5.045   2.695   0.052  1.00  0.00           C  
ATOM    126  OG1 THR A   7      -5.670   3.194   1.232  1.00  0.00           O  
ATOM    127  CG2 THR A   7      -6.173   2.659  -0.981  1.00  0.00           C  
ATOM    128  H   THR A   7      -2.882   2.338   1.080  1.00  0.00           H  
ATOM    129  HA  THR A   7      -5.287   0.847   1.134  1.00  0.00           H  
ATOM    130  HB  THR A   7      -4.213   3.304  -0.301  1.00  0.00           H  
ATOM    131  HG1 THR A   7      -6.391   2.568   1.527  1.00  0.00           H  
ATOM    132 HG21 THR A   7      -6.803   3.542  -0.861  1.00  0.00           H  
ATOM    133 HG22 THR A   7      -5.747   2.652  -1.985  1.00  0.00           H  
ATOM    134 HG23 THR A   7      -6.774   1.762  -0.834  1.00  0.00           H  
HETATM  135  N   IYR A   8      -4.270   0.935  -1.918  1.00  0.00           N  
HETATM  136  CA  IYR A   8      -4.124   0.155  -3.134  1.00  0.00           C  
HETATM  137  CB  IYR A   8      -3.299   1.027  -4.124  1.00  0.00           C  
HETATM  138  CC  IYR A   8      -2.355   2.064  -3.505  1.00  0.00           C  
HETATM  139  CD  IYR A   8      -2.691   3.421  -3.545  1.00  0.00           C  
HETATM  140  CE  IYR A   8      -1.842   4.370  -2.985  1.00  0.00           C  
HETATM  141  IE  IYR A   8      -2.371   6.432  -3.072  1.00  0.00           I  
HETATM  142  CF  IYR A   8      -0.654   3.968  -2.379  1.00  0.00           C  
HETATM  143  OF  IYR A   8       0.183   4.900  -1.832  1.00  0.00           O  
HETATM  144  CG  IYR A   8      -0.313   2.620  -2.333  1.00  0.00           C  
HETATM  145  CH  IYR A   8      -1.162   1.668  -2.892  1.00  0.00           C  
HETATM  146  C   IYR A   8      -3.341  -1.132  -2.871  1.00  0.00           C  
HETATM  147  O   IYR A   8      -3.615  -2.166  -3.478  1.00  0.00           O  
HETATM  148  H   IYR A   8      -4.235   1.926  -2.045  1.00  0.00           H  
HETATM  149  HA  IYR A   8      -5.093  -0.125  -3.592  1.00  0.00           H  
HETATM  150  HB2 IYR A   8      -2.726   0.366  -4.807  1.00  0.00           H  
HETATM  151  HB3 IYR A   8      -3.984   1.568  -4.805  1.00  0.00           H  
HETATM  152  HD  IYR A   8      -3.607   3.741  -4.024  1.00  0.00           H  
HETATM  153  HF  IYR A   8      -0.206   5.768  -1.956  1.00  0.00           H  
HETATM  154  HG  IYR A   8       0.612   2.315  -1.866  1.00  0.00           H  
HETATM  155  HH  IYR A   8      -0.888   0.622  -2.857  1.00  0.00           H  
ATOM    156  N   THR A   9      -2.379  -1.028  -1.966  1.00  0.00           N  
ATOM    157  CA  THR A   9      -1.553  -2.169  -1.615  1.00  0.00           C  
ATOM    158  C   THR A   9      -2.426  -3.336  -1.148  1.00  0.00           C  
ATOM    159  O   THR A   9      -3.599  -3.148  -0.829  1.00  0.00           O  
ATOM    160  CB  THR A   9      -0.536  -1.714  -0.565  1.00  0.00           C  
ATOM    161  OG1 THR A   9      -1.338  -1.303   0.539  1.00  0.00           O  
ATOM    162  CG2 THR A   9       0.206  -0.443  -0.982  1.00  0.00           C  
ATOM    163  H   THR A   9      -2.162  -0.183  -1.477  1.00  0.00           H  
ATOM    164  HA  THR A   9      -1.027  -2.501  -2.511  1.00  0.00           H  
ATOM    165  HB  THR A   9       0.165  -2.515  -0.329  1.00  0.00           H  
ATOM    166  HG1 THR A   9      -1.989  -0.604   0.247  1.00  0.00           H  
ATOM    167 HG21 THR A   9       0.501   0.113  -0.091  1.00  0.00           H  
ATOM    168 HG22 THR A   9       1.094  -0.711  -1.552  1.00  0.00           H  
ATOM    169 HG23 THR A   9      -0.448   0.176  -1.596  1.00  0.00           H  
ATOM    170  N   SER A  10      -1.820  -4.514  -1.126  1.00  0.00           N  
ATOM    171  CA  SER A  10      -2.529  -5.711  -0.703  1.00  0.00           C  
ATOM    172  C   SER A  10      -3.210  -5.469   0.647  1.00  0.00           C  
ATOM    173  O   SER A  10      -4.433  -5.533   0.749  1.00  0.00           O  
ATOM    174  CB  SER A  10      -1.561  -6.919  -0.644  1.00  0.00           C  
ATOM    175  OG  SER A  10      -2.214  -8.139  -0.276  1.00  0.00           O  
ATOM    176  H   SER A  10      -0.867  -4.657  -1.387  1.00  0.00           H  
ATOM    177  HA  SER A  10      -3.330  -5.941  -1.429  1.00  0.00           H  
ATOM    178  HB2 SER A  10      -1.083  -7.063  -1.632  1.00  0.00           H  
ATOM    179  HB3 SER A  10      -0.722  -6.725   0.052  1.00  0.00           H  
ATOM    180  HG  SER A  10      -2.559  -8.024   0.614  1.00  0.00           H  
ATOM    181  N   CYS A  11      -2.386  -5.194   1.647  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -2.894  -4.942   2.984  1.00  0.00           C  
ATOM    183  C   CYS A  11      -1.727  -4.473   3.860  1.00  0.00           C  
ATOM    184  O   CYS A  11      -0.487  -4.640   3.443  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -3.587  -6.174   3.569  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.475  -7.343   4.433  1.00  0.00           S  
ATOM    187  H   CYS A  11      -1.392  -5.142   1.554  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -3.645  -4.158   2.892  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -4.357  -5.843   4.266  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -4.093  -6.704   2.762  1.00  0.00           H  
TER     191      CYS A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       3.854  -8.275   3.651  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.580  -8.136   2.964  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.306  -6.644   2.760  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.337  -6.108   3.294  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.448  -8.825   3.729  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.057  -9.398   2.687  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.921  -7.568   4.397  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.920  -9.215   4.064  1.00  0.00           H  
ATOM      9  HA  CYS A   1       2.684  -8.644   2.007  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       1.860  -9.680   4.265  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       1.062  -8.135   4.479  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.177  -6.015   1.983  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.041  -4.597   1.700  1.00  0.00           C  
ATOM     14  C   LYS A   2       4.214  -4.141   0.830  1.00  0.00           C  
ATOM     15  O   LYS A   2       5.362  -4.501   1.089  1.00  0.00           O  
ATOM     16  CB  LYS A   2       2.894  -3.804   2.999  1.00  0.00           C  
ATOM     17  CG  LYS A   2       4.146  -2.971   3.279  1.00  0.00           C  
ATOM     18  CD  LYS A   2       4.155  -1.692   2.439  1.00  0.00           C  
ATOM     19  CE  LYS A   2       4.872  -0.559   3.173  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       6.050  -0.106   2.404  1.00  0.00           N  
ATOM     21  H   LYS A   2       3.962  -6.460   1.550  1.00  0.00           H  
ATOM     22  HA  LYS A   2       2.120  -4.464   1.135  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       2.025  -3.148   2.932  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       2.714  -4.486   3.828  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       4.188  -2.716   4.337  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       5.036  -3.561   3.059  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       4.649  -1.882   1.486  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       3.132  -1.394   2.212  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       4.186   0.276   3.324  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       5.184  -0.898   4.162  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       6.733   0.362   2.992  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       6.533  -0.878   1.956  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.887  -3.354  -0.184  1.00  0.00           N  
ATOM     34  CA  PHE A   3       4.899  -2.843  -1.093  1.00  0.00           C  
ATOM     35  C   PHE A   3       5.230  -1.382  -0.781  1.00  0.00           C  
ATOM     36  O   PHE A   3       6.358  -1.063  -0.413  1.00  0.00           O  
ATOM     37  CB  PHE A   3       4.318  -2.932  -2.504  1.00  0.00           C  
ATOM     38  CG  PHE A   3       5.014  -3.957  -3.402  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       4.776  -5.286  -3.227  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       5.871  -3.541  -4.373  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       5.422  -6.237  -4.059  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       6.517  -4.494  -5.205  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       6.280  -5.822  -5.030  1.00  0.00           C  
ATOM     44  H   PHE A   3       2.952  -3.066  -0.389  1.00  0.00           H  
ATOM     45  HA  PHE A   3       5.793  -3.452  -0.957  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       3.259  -3.183  -2.436  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       4.382  -1.950  -2.976  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       4.088  -5.617  -2.449  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       6.062  -2.477  -4.513  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       5.232  -7.302  -3.920  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       7.204  -4.160  -5.984  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       6.776  -6.552  -5.668  1.00  0.00           H  
ATOM     53  N   ALA A   4       4.224  -0.534  -0.939  1.00  0.00           N  
ATOM     54  CA  ALA A   4       4.394   0.885  -0.680  1.00  0.00           C  
ATOM     55  C   ALA A   4       3.055   1.599  -0.879  1.00  0.00           C  
ATOM     56  O   ALA A   4       2.727   2.011  -1.991  1.00  0.00           O  
ATOM     57  CB  ALA A   4       5.493   1.443  -1.586  1.00  0.00           C  
ATOM     58  H   ALA A   4       3.308  -0.803  -1.238  1.00  0.00           H  
ATOM     59  HA  ALA A   4       4.704   0.998   0.359  1.00  0.00           H  
ATOM     60  HB1 ALA A   4       5.630   2.504  -1.380  1.00  0.00           H  
ATOM     61  HB2 ALA A   4       6.425   0.912  -1.395  1.00  0.00           H  
ATOM     62  HB3 ALA A   4       5.206   1.310  -2.629  1.00  0.00           H  
HETATM   63  N   DTR A   5       2.318   1.724   0.214  1.00  0.00           N  
HETATM   64  CA  DTR A   5       1.023   2.382   0.172  1.00  0.00           C  
HETATM   65  CB  DTR A   5       1.299   3.886   0.252  1.00  0.00           C  
HETATM   66  CG  DTR A   5       2.751   4.234   0.587  1.00  0.00           C  
HETATM   67  CD1 DTR A   5       3.587   5.031  -0.093  1.00  0.00           C  
HETATM   68  NE1 DTR A   5       4.823   5.105   0.514  1.00  0.00           N  
HETATM   69  CE2 DTR A   5       4.775   4.308   1.652  1.00  0.00           C  
HETATM   70  CZ2 DTR A   5       5.771   4.055   2.603  1.00  0.00           C  
HETATM   71  CH2 DTR A   5       5.425   3.199   3.655  1.00  0.00           C  
HETATM   72  CZ3 DTR A   5       4.146   2.655   3.708  1.00  0.00           C  
HETATM   73  CE3 DTR A   5       3.138   2.899   2.768  1.00  0.00           C  
HETATM   74  CD2 DTR A   5       3.510   3.761   1.720  1.00  0.00           C  
HETATM   75  C   DTR A   5       0.191   1.863   1.347  1.00  0.00           C  
HETATM   76  O   DTR A   5       0.621   0.963   2.066  1.00  0.00           O  
HETATM   77  H   DTR A   5       2.592   1.388   1.115  1.00  0.00           H  
HETATM   78  HA  DTR A   5       0.562   2.094  -0.772  1.00  0.00           H  
HETATM   79  HB2 DTR A   5       1.037   4.344  -0.702  1.00  0.00           H  
HETATM   80  HB3 DTR A   5       0.647   4.325   1.007  1.00  0.00           H  
HETATM   81  HD1 DTR A   5       3.323   5.553  -1.013  1.00  0.00           H  
HETATM   82  HE1 DTR A   5       5.680   5.682   0.167  1.00  0.00           H  
HETATM   83  HZ2 DTR A   5       6.763   4.499   2.527  1.00  0.00           H  
HETATM   84  HH2 DTR A   5       6.154   2.960   4.430  1.00  0.00           H  
HETATM   85  HZ3 DTR A   5       3.912   1.994   4.543  1.00  0.00           H  
HETATM   86  HE3 DTR A   5       2.145   2.457   2.840  1.00  0.00           H  
HETATM   87  N   IAM A   6      -0.984   2.453   1.505  1.00  0.00           N  
HETATM   88  CA  IAM A   6      -1.880   2.061   2.581  1.00  0.00           C  
HETATM   89  CB  IAM A   6      -2.036   3.275   3.498  1.00  0.00           C  
HETATM   90  CG  IAM A   6      -2.868   4.409   2.893  1.00  0.00           C  
HETATM   91  CD1 IAM A   6      -4.136   4.631   3.332  1.00  0.00           C  
HETATM   92  CE1 IAM A   6      -4.907   5.684   2.772  1.00  0.00           C  
HETATM   93  CZ  IAM A   6      -4.379   6.468   1.794  1.00  0.00           C  
HETATM   94  CE2 IAM A   6      -3.110   6.246   1.355  1.00  0.00           C  
HETATM   95  CD2 IAM A   6      -2.339   5.193   1.917  1.00  0.00           C  
HETATM   96  CT  IAM A   6      -5.214   7.608   1.187  1.00  0.00           C  
HETATM   97  NH  IAM A   6      -5.201   7.496  -0.287  1.00  0.00           N  
HETATM   98  CI  IAM A   6      -4.733   8.632  -1.112  1.00  0.00           C  
HETATM   99  CK1 IAM A   6      -5.948   9.375  -1.698  1.00  0.00           C  
HETATM  100  CK2 IAM A   6      -3.850   8.105  -2.256  1.00  0.00           C  
HETATM  101  C   IAM A   6      -3.254   1.670   2.034  1.00  0.00           C  
HETATM  102  O   IAM A   6      -3.814   0.647   2.428  1.00  0.00           O  
HETATM  103  H   IAM A   6      -1.326   3.185   0.916  1.00  0.00           H  
HETATM  104  HA  IAM A   6      -1.431   1.201   3.078  1.00  0.00           H  
HETATM  105  HB  IAM A   6      -1.048   3.659   3.748  1.00  0.00           H  
HETATM  106  HB1 IAM A   6      -2.500   2.957   4.430  1.00  0.00           H  
HETATM  107  HD1 IAM A   6      -4.559   4.001   4.116  1.00  0.00           H  
HETATM  108  HE1 IAM A   6      -5.924   5.862   3.125  1.00  0.00           H  
HETATM  109  HE2 IAM A   6      -2.686   6.875   0.572  1.00  0.00           H  
HETATM  110  HD2 IAM A   6      -1.324   5.014   1.565  1.00  0.00           H  
HETATM  111  HT1 IAM A   6      -4.797   8.550   1.478  1.00  0.00           H  
HETATM  112  HT2 IAM A   6      -6.223   7.540   1.541  1.00  0.00           H  
HETATM  113  HH  IAM A   6      -5.517   6.626  -0.740  1.00  0.00           H  
HETATM  114  HI  IAM A   6      -4.166   9.304  -0.502  1.00  0.00           H  
HETATM  115 HK11 IAM A   6      -6.517   8.702  -2.308  1.00  0.00           H  
HETATM  116 HK12 IAM A   6      -6.561   9.740  -0.903  1.00  0.00           H  
HETATM  117 HK13 IAM A   6      -5.610  10.196  -2.295  1.00  0.00           H  
HETATM  118 HK21 IAM A   6      -3.007   7.589  -1.847  1.00  0.00           H  
HETATM  119 HK22 IAM A   6      -4.417   7.432  -2.866  1.00  0.00           H  
HETATM  120 HK23 IAM A   6      -3.510   8.925  -2.854  1.00  0.00           H  
ATOM    121  N   THR A   7      -3.757   2.502   1.135  1.00  0.00           N  
ATOM    122  CA  THR A   7      -5.055   2.257   0.531  1.00  0.00           C  
ATOM    123  C   THR A   7      -5.032   0.951  -0.267  1.00  0.00           C  
ATOM    124  O   THR A   7      -4.962  -0.133   0.310  1.00  0.00           O  
ATOM    125  CB  THR A   7      -5.424   3.478  -0.313  1.00  0.00           C  
ATOM    126  OG1 THR A   7      -5.647   4.509   0.645  1.00  0.00           O  
ATOM    127  CG2 THR A   7      -6.775   3.320  -1.013  1.00  0.00           C  
ATOM    128  H   THR A   7      -3.294   3.331   0.821  1.00  0.00           H  
ATOM    129  HA  THR A   7      -5.788   2.132   1.328  1.00  0.00           H  
ATOM    130  HB  THR A   7      -4.637   3.705  -1.032  1.00  0.00           H  
ATOM    131  HG1 THR A   7      -6.344   4.219   1.302  1.00  0.00           H  
ATOM    132 HG21 THR A   7      -7.227   4.302  -1.157  1.00  0.00           H  
ATOM    133 HG22 THR A   7      -6.629   2.845  -1.982  1.00  0.00           H  
ATOM    134 HG23 THR A   7      -7.433   2.705  -0.400  1.00  0.00           H  
HETATM  135  N   IYR A   8      -5.094   1.098  -1.583  1.00  0.00           N  
HETATM  136  CA  IYR A   8      -5.082  -0.056  -2.466  1.00  0.00           C  
HETATM  137  CB  IYR A   8      -4.518   0.438  -3.831  1.00  0.00           C  
HETATM  138  CC  IYR A   8      -3.554   1.629  -3.787  1.00  0.00           C  
HETATM  139  CD  IYR A   8      -3.509   2.526  -4.858  1.00  0.00           C  
HETATM  140  CE  IYR A   8      -2.636   3.609  -4.829  1.00  0.00           C  
HETATM  141  IE  IYR A   8      -2.577   4.953  -6.481  1.00  0.00           I  
HETATM  142  CF  IYR A   8      -1.808   3.803  -3.727  1.00  0.00           C  
HETATM  143  OF  IYR A   8      -0.948   4.865  -3.697  1.00  0.00           O  
HETATM  144  CG  IYR A   8      -1.848   2.915  -2.655  1.00  0.00           C  
HETATM  145  CH  IYR A   8      -2.721   1.830  -2.682  1.00  0.00           C  
HETATM  146  C   IYR A   8      -4.146  -1.144  -1.934  1.00  0.00           C  
HETATM  147  O   IYR A   8      -4.556  -1.981  -1.131  1.00  0.00           O  
HETATM  148  H   IYR A   8      -5.153   1.983  -2.044  1.00  0.00           H  
HETATM  149  HA  IYR A   8      -6.082  -0.508  -2.609  1.00  0.00           H  
HETATM  150  HB2 IYR A   8      -4.034  -0.412  -4.357  1.00  0.00           H  
HETATM  151  HB3 IYR A   8      -5.356   0.713  -4.502  1.00  0.00           H  
HETATM  152  HD  IYR A   8      -4.141   2.373  -5.723  1.00  0.00           H  
HETATM  153  HF  IYR A   8      -1.053   5.363  -4.510  1.00  0.00           H  
HETATM  154  HG  IYR A   8      -1.198   3.070  -1.805  1.00  0.00           H  
HETATM  155  HH  IYR A   8      -2.742   1.144  -1.848  1.00  0.00           H  
ATOM    156  N   THR A   9      -2.908  -1.095  -2.404  1.00  0.00           N  
ATOM    157  CA  THR A   9      -1.911  -2.067  -1.987  1.00  0.00           C  
ATOM    158  C   THR A   9      -2.517  -3.473  -1.954  1.00  0.00           C  
ATOM    159  O   THR A   9      -3.603  -3.697  -2.483  1.00  0.00           O  
ATOM    160  CB  THR A   9      -1.349  -1.617  -0.637  1.00  0.00           C  
ATOM    161  OG1 THR A   9      -2.450  -1.747   0.260  1.00  0.00           O  
ATOM    162  CG2 THR A   9      -1.021  -0.123  -0.607  1.00  0.00           C  
ATOM    163  H   THR A   9      -2.585  -0.412  -3.058  1.00  0.00           H  
ATOM    164  HA  THR A   9      -1.112  -2.080  -2.727  1.00  0.00           H  
ATOM    165  HB  THR A   9      -0.479  -2.212  -0.359  1.00  0.00           H  
ATOM    166  HG1 THR A   9      -3.228  -1.218  -0.075  1.00  0.00           H  
ATOM    167 HG21 THR A   9      -1.124   0.252   0.411  1.00  0.00           H  
ATOM    168 HG22 THR A   9       0.001   0.032  -0.950  1.00  0.00           H  
ATOM    169 HG23 THR A   9      -1.709   0.413  -1.262  1.00  0.00           H  
ATOM    170  N   SER A  10      -1.788  -4.381  -1.325  1.00  0.00           N  
ATOM    171  CA  SER A  10      -2.237  -5.759  -1.216  1.00  0.00           C  
ATOM    172  C   SER A  10      -2.553  -6.092   0.244  1.00  0.00           C  
ATOM    173  O   SER A  10      -3.278  -7.045   0.524  1.00  0.00           O  
ATOM    174  CB  SER A  10      -1.177  -6.723  -1.805  1.00  0.00           C  
ATOM    175  OG  SER A  10      -1.732  -7.974  -2.220  1.00  0.00           O  
ATOM    176  H   SER A  10      -0.903  -4.191  -0.897  1.00  0.00           H  
ATOM    177  HA  SER A  10      -3.177  -5.884  -1.784  1.00  0.00           H  
ATOM    178  HB2 SER A  10      -0.688  -6.250  -2.680  1.00  0.00           H  
ATOM    179  HB3 SER A  10      -0.356  -6.903  -1.083  1.00  0.00           H  
ATOM    180  HG  SER A  10      -2.086  -8.406  -1.437  1.00  0.00           H  
ATOM    181  N   CYS A  11      -1.993  -5.287   1.136  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -2.205  -5.483   2.558  1.00  0.00           C  
ATOM    183  C   CYS A  11      -1.491  -4.360   3.311  1.00  0.00           C  
ATOM    184  O   CYS A  11      -0.540  -4.656   4.178  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -1.734  -6.867   3.014  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -0.608  -7.717   1.849  1.00  0.00           S  
ATOM    187  H   CYS A  11      -1.405  -4.514   0.900  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -3.281  -5.437   2.723  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.231  -6.765   3.976  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -2.608  -7.497   3.179  1.00  0.00           H  
TER     191      CYS A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       2.683  -7.962   2.503  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.394  -7.339   2.250  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.556  -5.825   2.400  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.894  -5.206   3.233  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.308  -7.891   3.175  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.241  -6.916   3.210  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.206  -8.039   1.619  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.217  -7.388   3.171  1.00  0.00           H  
ATOM      9  HA  CYS A   1       1.115  -7.598   1.230  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       0.071  -8.910   2.866  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       0.707  -7.950   4.187  1.00  0.00           H  
ATOM     12  N   LYS A   2       2.437  -5.272   1.581  1.00  0.00           N  
ATOM     13  CA  LYS A   2       2.693  -3.841   1.612  1.00  0.00           C  
ATOM     14  C   LYS A   2       3.807  -3.505   0.618  1.00  0.00           C  
ATOM     15  O   LYS A   2       4.976  -3.798   0.869  1.00  0.00           O  
ATOM     16  CB  LYS A   2       2.985  -3.380   3.041  1.00  0.00           C  
ATOM     17  CG  LYS A   2       2.142  -2.156   3.406  1.00  0.00           C  
ATOM     18  CD  LYS A   2       2.750  -0.878   2.826  1.00  0.00           C  
ATOM     19  CE  LYS A   2       3.055   0.135   3.932  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       4.493   0.108   4.275  1.00  0.00           N  
ATOM     21  H   LYS A   2       2.970  -5.781   0.906  1.00  0.00           H  
ATOM     22  HA  LYS A   2       1.781  -3.340   1.292  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       2.776  -4.191   3.740  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       4.043  -3.139   3.141  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       1.127  -2.284   3.032  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       2.072  -2.070   4.491  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       3.666  -1.120   2.286  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       2.063  -0.439   2.104  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       2.771   1.134   3.604  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       2.459  -0.094   4.815  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       4.668   0.473   5.206  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       4.872  -0.832   4.254  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.406  -2.897  -0.488  1.00  0.00           N  
ATOM     34  CA  PHE A   3       4.356  -2.518  -1.520  1.00  0.00           C  
ATOM     35  C   PHE A   3       4.971  -1.149  -1.223  1.00  0.00           C  
ATOM     36  O   PHE A   3       6.174  -1.043  -0.989  1.00  0.00           O  
ATOM     37  CB  PHE A   3       3.579  -2.439  -2.835  1.00  0.00           C  
ATOM     38  CG  PHE A   3       3.968  -3.515  -3.853  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       5.119  -3.389  -4.566  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       3.164  -4.594  -4.043  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       5.481  -4.385  -5.511  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       3.526  -5.592  -4.987  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       4.677  -5.466  -5.701  1.00  0.00           C  
ATOM     44  H   PHE A   3       2.453  -2.662  -0.684  1.00  0.00           H  
ATOM     45  HA  PHE A   3       5.142  -3.273  -1.529  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       2.513  -2.526  -2.621  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       3.735  -1.458  -3.282  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       5.764  -2.522  -4.412  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       2.241  -4.694  -3.472  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       6.403  -4.285  -6.083  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       2.882  -6.457  -5.139  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       4.954  -6.231  -6.427  1.00  0.00           H  
ATOM     53  N   ALA A   4       4.120  -0.136  -1.240  1.00  0.00           N  
ATOM     54  CA  ALA A   4       4.563   1.222  -0.977  1.00  0.00           C  
ATOM     55  C   ALA A   4       3.355   2.159  -0.972  1.00  0.00           C  
ATOM     56  O   ALA A   4       3.039   2.775  -1.990  1.00  0.00           O  
ATOM     57  CB  ALA A   4       5.613   1.627  -2.014  1.00  0.00           C  
ATOM     58  H   ALA A   4       3.141  -0.230  -1.431  1.00  0.00           H  
ATOM     59  HA  ALA A   4       5.026   1.234   0.010  1.00  0.00           H  
ATOM     60  HB1 ALA A   4       5.957   2.640  -1.807  1.00  0.00           H  
ATOM     61  HB2 ALA A   4       6.456   0.938  -1.967  1.00  0.00           H  
ATOM     62  HB3 ALA A   4       5.170   1.592  -3.011  1.00  0.00           H  
HETATM   63  N   DTR A   5       2.710   2.239   0.182  1.00  0.00           N  
HETATM   64  CA  DTR A   5       1.544   3.089   0.331  1.00  0.00           C  
HETATM   65  CB  DTR A   5       2.066   4.526   0.427  1.00  0.00           C  
HETATM   66  CG  DTR A   5       3.474   4.637   1.012  1.00  0.00           C  
HETATM   67  CD1 DTR A   5       3.828   4.733   2.303  1.00  0.00           C  
HETATM   68  NE1 DTR A   5       5.198   4.815   2.448  1.00  0.00           N  
HETATM   69  CE2 DTR A   5       5.753   4.768   1.173  1.00  0.00           C  
HETATM   70  CZ2 DTR A   5       7.099   4.818   0.789  1.00  0.00           C  
HETATM   71  CH2 DTR A   5       7.357   4.749  -0.585  1.00  0.00           C  
HETATM   72  CZ3 DTR A   5       6.299   4.638  -1.479  1.00  0.00           C  
HETATM   73  CE3 DTR A   5       4.949   4.587  -1.112  1.00  0.00           C  
HETATM   74  CD2 DTR A   5       4.714   4.657   0.273  1.00  0.00           C  
HETATM   75  C   DTR A   5       0.788   2.642   1.585  1.00  0.00           C  
HETATM   76  O   DTR A   5       1.354   2.609   2.675  1.00  0.00           O  
HETATM   77  H   DTR A   5       2.973   1.733   1.005  1.00  0.00           H  
HETATM   78  HA  DTR A   5       0.931   2.929  -0.555  1.00  0.00           H  
HETATM   79  HB2 DTR A   5       2.061   4.971  -0.569  1.00  0.00           H  
HETATM   80  HB3 DTR A   5       1.381   5.110   1.042  1.00  0.00           H  
HETATM   81  HD1 DTR A   5       3.121   4.745   3.132  1.00  0.00           H  
HETATM   82  HE1 DTR A   5       5.743   4.903   3.387  1.00  0.00           H  
HETATM   83  HZ2 DTR A   5       7.902   4.906   1.521  1.00  0.00           H  
HETATM   84  HH2 DTR A   5       8.384   4.781  -0.952  1.00  0.00           H  
HETATM   85  HZ3 DTR A   5       6.537   4.586  -2.541  1.00  0.00           H  
HETATM   86  HE3 DTR A   5       4.143   4.498  -1.841  1.00  0.00           H  
HETATM   87  N   IAM A   6      -0.479   2.308   1.387  1.00  0.00           N  
HETATM   88  CA  IAM A   6      -1.318   1.865   2.487  1.00  0.00           C  
HETATM   89  CB  IAM A   6      -1.483   3.057   3.433  1.00  0.00           C  
HETATM   90  CG  IAM A   6      -2.167   4.266   2.794  1.00  0.00           C  
HETATM   91  CD1 IAM A   6      -1.561   4.930   1.772  1.00  0.00           C  
HETATM   92  CE1 IAM A   6      -2.196   6.053   1.178  1.00  0.00           C  
HETATM   93  CZ  IAM A   6      -3.408   6.465   1.632  1.00  0.00           C  
HETATM   94  CE2 IAM A   6      -4.016   5.804   2.653  1.00  0.00           C  
HETATM   95  CD2 IAM A   6      -3.380   4.680   3.247  1.00  0.00           C  
HETATM   96  CT  IAM A   6      -4.098   7.682   0.988  1.00  0.00           C  
HETATM   97  NH  IAM A   6      -5.115   8.219   1.917  1.00  0.00           N  
HETATM   98  CI  IAM A   6      -4.971   9.588   2.461  1.00  0.00           C  
HETATM   99  CK1 IAM A   6      -3.578   9.744   3.098  1.00  0.00           C  
HETATM  100  CK2 IAM A   6      -6.055   9.835   3.524  1.00  0.00           C  
HETATM  101  C   IAM A   6      -2.696   1.431   1.986  1.00  0.00           C  
HETATM  102  O   IAM A   6      -3.177   0.354   2.337  1.00  0.00           O  
HETATM  103  H   IAM A   6      -0.932   2.338   0.496  1.00  0.00           H  
HETATM  104  HA  IAM A   6      -0.817   1.015   2.951  1.00  0.00           H  
HETATM  105  HB  IAM A   6      -0.502   3.358   3.797  1.00  0.00           H  
HETATM  106  HB1 IAM A   6      -2.062   2.741   4.299  1.00  0.00           H  
HETATM  107  HD1 IAM A   6      -0.588   4.599   1.409  1.00  0.00           H  
HETATM  108  HE1 IAM A   6      -1.710   6.583   0.358  1.00  0.00           H  
HETATM  109  HE2 IAM A   6      -4.988   6.134   3.016  1.00  0.00           H  
HETATM  110  HD2 IAM A   6      -3.865   4.149   4.066  1.00  0.00           H  
HETATM  111  HT1 IAM A   6      -4.570   7.382   0.074  1.00  0.00           H  
HETATM  112  HT2 IAM A   6      -3.368   8.439   0.782  1.00  0.00           H  
HETATM  113  HH  IAM A   6      -5.924   7.641   2.186  1.00  0.00           H  
HETATM  114  HI  IAM A   6      -5.081  10.299   1.668  1.00  0.00           H  
HETATM  115 HK11 IAM A   6      -3.467   9.033   3.891  1.00  0.00           H  
HETATM  116 HK12 IAM A   6      -2.825   9.572   2.359  1.00  0.00           H  
HETATM  117 HK13 IAM A   6      -3.474  10.735   3.491  1.00  0.00           H  
HETATM  118 HK21 IAM A   6      -7.022   9.726   3.080  1.00  0.00           H  
HETATM  119 HK22 IAM A   6      -5.946   9.125   4.317  1.00  0.00           H  
HETATM  120 HK23 IAM A   6      -5.952  10.824   3.917  1.00  0.00           H  
ATOM    121  N   THR A   7      -3.293   2.292   1.174  1.00  0.00           N  
ATOM    122  CA  THR A   7      -4.607   2.012   0.622  1.00  0.00           C  
ATOM    123  C   THR A   7      -4.602   0.668  -0.112  1.00  0.00           C  
ATOM    124  O   THR A   7      -4.548  -0.386   0.519  1.00  0.00           O  
ATOM    125  CB  THR A   7      -5.006   3.189  -0.272  1.00  0.00           C  
ATOM    126  OG1 THR A   7      -5.172   4.273   0.638  1.00  0.00           O  
ATOM    127  CG2 THR A   7      -6.391   3.009  -0.894  1.00  0.00           C  
ATOM    128  H   THR A   7      -2.893   3.165   0.894  1.00  0.00           H  
ATOM    129  HA  THR A   7      -5.316   1.923   1.446  1.00  0.00           H  
ATOM    130  HB  THR A   7      -4.254   3.367  -1.039  1.00  0.00           H  
ATOM    131  HG1 THR A   7      -5.838   4.029   1.343  1.00  0.00           H  
ATOM    132 HG21 THR A   7      -6.840   3.986  -1.070  1.00  0.00           H  
ATOM    133 HG22 THR A   7      -6.297   2.477  -1.841  1.00  0.00           H  
ATOM    134 HG23 THR A   7      -7.023   2.435  -0.215  1.00  0.00           H  
HETATM  135  N   IYR A   8      -4.658   0.751  -1.433  1.00  0.00           N  
HETATM  136  CA  IYR A   8      -4.661  -0.443  -2.258  1.00  0.00           C  
HETATM  137  CB  IYR A   8      -4.026  -0.041  -3.621  1.00  0.00           C  
HETATM  138  CC  IYR A   8      -3.061   1.151  -3.607  1.00  0.00           C  
HETATM  139  CD  IYR A   8      -2.993   2.001  -4.714  1.00  0.00           C  
HETATM  140  CE  IYR A   8      -2.121   3.087  -4.710  1.00  0.00           C  
HETATM  141  IE  IYR A   8      -2.026   4.360  -6.416  1.00  0.00           I  
HETATM  142  CF  IYR A   8      -1.315   3.326  -3.601  1.00  0.00           C  
HETATM  143  OF  IYR A   8      -0.456   4.389  -3.597  1.00  0.00           O  
HETATM  144  CG  IYR A   8      -1.380   2.485  -2.494  1.00  0.00           C  
HETATM  145  CH  IYR A   8      -2.252   1.399  -2.494  1.00  0.00           C  
HETATM  146  C   IYR A   8      -3.791  -1.540  -1.638  1.00  0.00           C  
HETATM  147  O   IYR A   8      -4.272  -2.341  -0.839  1.00  0.00           O  
HETATM  148  H   IYR A   8      -4.701   1.614  -1.937  1.00  0.00           H  
HETATM  149  HA  IYR A   8      -5.671  -0.862  -2.418  1.00  0.00           H  
HETATM  150  HB2 IYR A   8      -3.521  -0.923  -4.065  1.00  0.00           H  
HETATM  151  HB3 IYR A   8      -4.829   0.190  -4.351  1.00  0.00           H  
HETATM  152  HD  IYR A   8      -3.608   1.815  -5.584  1.00  0.00           H  
HETATM  153  HF  IYR A   8      -0.543   4.853  -4.432  1.00  0.00           H  
HETATM  154  HG  IYR A   8      -0.748   2.674  -1.638  1.00  0.00           H  
HETATM  155  HH  IYR A   8      -2.291   0.747  -1.633  1.00  0.00           H  
ATOM    156  N   THR A   9      -2.525  -1.538  -2.031  1.00  0.00           N  
ATOM    157  CA  THR A   9      -1.584  -2.523  -1.522  1.00  0.00           C  
ATOM    158  C   THR A   9      -2.173  -3.931  -1.634  1.00  0.00           C  
ATOM    159  O   THR A   9      -3.155  -4.143  -2.343  1.00  0.00           O  
ATOM    160  CB  THR A   9      -1.215  -2.130  -0.090  1.00  0.00           C  
ATOM    161  OG1 THR A   9      -2.269  -2.671   0.701  1.00  0.00           O  
ATOM    162  CG2 THR A   9      -1.308  -0.620   0.144  1.00  0.00           C  
ATOM    163  H   THR A   9      -2.141  -0.883  -2.679  1.00  0.00           H  
ATOM    164  HA  THR A   9      -0.691  -2.500  -2.147  1.00  0.00           H  
ATOM    165  HB  THR A   9      -0.225  -2.505   0.173  1.00  0.00           H  
ATOM    166  HG1 THR A   9      -3.150  -2.326   0.378  1.00  0.00           H  
ATOM    167 HG21 THR A   9      -1.545  -0.431   1.192  1.00  0.00           H  
ATOM    168 HG22 THR A   9      -0.355  -0.154  -0.102  1.00  0.00           H  
ATOM    169 HG23 THR A   9      -2.092  -0.203  -0.487  1.00  0.00           H  
ATOM    170  N   SER A  10      -1.547  -4.856  -0.921  1.00  0.00           N  
ATOM    171  CA  SER A  10      -1.998  -6.238  -0.930  1.00  0.00           C  
ATOM    172  C   SER A  10      -3.140  -6.424   0.071  1.00  0.00           C  
ATOM    173  O   SER A  10      -4.099  -7.144  -0.200  1.00  0.00           O  
ATOM    174  CB  SER A  10      -0.816  -7.195  -0.632  1.00  0.00           C  
ATOM    175  OG  SER A  10      -1.036  -8.521  -1.123  1.00  0.00           O  
ATOM    176  H   SER A  10      -0.750  -4.677  -0.347  1.00  0.00           H  
ATOM    177  HA  SER A  10      -2.405  -6.485  -1.928  1.00  0.00           H  
ATOM    178  HB2 SER A  10       0.109  -6.801  -1.095  1.00  0.00           H  
ATOM    179  HB3 SER A  10      -0.598  -7.234   0.453  1.00  0.00           H  
ATOM    180  HG  SER A  10      -1.798  -8.878  -0.658  1.00  0.00           H  
ATOM    181  N   CYS A  11      -2.995  -5.763   1.212  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -4.003  -5.846   2.257  1.00  0.00           C  
ATOM    183  C   CYS A  11      -3.550  -4.976   3.431  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.335  -4.461   3.433  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -4.257  -7.294   2.684  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.782  -8.183   3.303  1.00  0.00           S  
ATOM    187  H   CYS A  11      -2.211  -5.181   1.425  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -4.929  -5.467   1.828  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -5.020  -7.299   3.461  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -4.664  -7.842   1.834  1.00  0.00           H  
TER     191      CYS A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       3.609  -7.481   3.901  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.248  -7.193   3.478  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.138  -5.692   3.205  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.398  -4.986   3.887  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.225  -7.663   4.513  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.424  -8.070   3.832  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.272  -7.007   3.271  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.750  -7.142   4.864  1.00  0.00           H  
ATOM      9  HA  CYS A   1       2.077  -7.766   2.568  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       1.620  -8.544   5.021  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       1.108  -6.885   5.268  1.00  0.00           H  
ATOM     12  N   LYS A   2       2.884  -5.249   2.203  1.00  0.00           N  
ATOM     13  CA  LYS A   2       2.879  -3.844   1.832  1.00  0.00           C  
ATOM     14  C   LYS A   2       3.856  -3.624   0.675  1.00  0.00           C  
ATOM     15  O   LYS A   2       4.977  -4.129   0.700  1.00  0.00           O  
ATOM     16  CB  LYS A   2       3.162  -2.965   3.051  1.00  0.00           C  
ATOM     17  CG  LYS A   2       4.546  -2.318   2.952  1.00  0.00           C  
ATOM     18  CD  LYS A   2       4.521  -1.113   2.009  1.00  0.00           C  
ATOM     19  CE  LYS A   2       5.522  -0.047   2.457  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       6.895  -0.423   2.050  1.00  0.00           N  
ATOM     21  H   LYS A   2       3.483  -5.829   1.653  1.00  0.00           H  
ATOM     22  HA  LYS A   2       1.874  -3.603   1.486  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       2.400  -2.191   3.131  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       3.103  -3.565   3.958  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       4.875  -2.004   3.942  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       5.268  -3.050   2.593  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       4.755  -1.436   0.995  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       3.519  -0.687   1.983  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       5.257   0.915   2.020  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       5.477   0.071   3.539  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       7.598   0.040   2.614  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       7.057  -1.419   2.137  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.393  -2.871  -0.313  1.00  0.00           N  
ATOM     34  CA  PHE A   3       4.212  -2.578  -1.476  1.00  0.00           C  
ATOM     35  C   PHE A   3       4.811  -1.172  -1.386  1.00  0.00           C  
ATOM     36  O   PHE A   3       6.031  -1.014  -1.368  1.00  0.00           O  
ATOM     37  CB  PHE A   3       3.294  -2.650  -2.698  1.00  0.00           C  
ATOM     38  CG  PHE A   3       3.576  -3.840  -3.618  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       3.547  -5.105  -3.119  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       3.852  -3.632  -4.933  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       3.808  -6.211  -3.973  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       4.112  -4.738  -5.787  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       4.085  -6.002  -5.289  1.00  0.00           C  
ATOM     44  H   PHE A   3       2.481  -2.464  -0.324  1.00  0.00           H  
ATOM     45  HA  PHE A   3       5.017  -3.313  -1.499  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       2.259  -2.702  -2.360  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       3.396  -1.730  -3.273  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       3.326  -5.271  -2.066  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       3.874  -2.618  -5.332  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       3.787  -7.225  -3.573  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       4.334  -4.572  -6.841  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       4.284  -6.851  -5.944  1.00  0.00           H  
ATOM     53  N   ALA A   4       3.925  -0.188  -1.332  1.00  0.00           N  
ATOM     54  CA  ALA A   4       4.351   1.199  -1.246  1.00  0.00           C  
ATOM     55  C   ALA A   4       3.125   2.092  -1.047  1.00  0.00           C  
ATOM     56  O   ALA A   4       2.598   2.651  -2.008  1.00  0.00           O  
ATOM     57  CB  ALA A   4       5.148   1.568  -2.499  1.00  0.00           C  
ATOM     58  H   ALA A   4       2.935  -0.326  -1.349  1.00  0.00           H  
ATOM     59  HA  ALA A   4       5.003   1.292  -0.376  1.00  0.00           H  
ATOM     60  HB1 ALA A   4       5.479   2.604  -2.426  1.00  0.00           H  
ATOM     61  HB2 ALA A   4       6.015   0.914  -2.586  1.00  0.00           H  
ATOM     62  HB3 ALA A   4       4.514   1.451  -3.378  1.00  0.00           H  
HETATM   63  N   DTR A   5       2.705   2.199   0.205  1.00  0.00           N  
HETATM   64  CA  DTR A   5       1.552   3.016   0.540  1.00  0.00           C  
HETATM   65  CB  DTR A   5       2.096   4.397   0.915  1.00  0.00           C  
HETATM   66  CG  DTR A   5       3.408   4.758   0.217  1.00  0.00           C  
HETATM   67  CD1 DTR A   5       3.603   5.652  -0.762  1.00  0.00           C  
HETATM   68  NE1 DTR A   5       4.929   5.704  -1.143  1.00  0.00           N  
HETATM   69  CE2 DTR A   5       5.622   4.789  -0.358  1.00  0.00           C  
HETATM   70  CZ2 DTR A   5       6.986   4.471  -0.362  1.00  0.00           C  
HETATM   71  CH2 DTR A   5       7.400   3.496   0.554  1.00  0.00           C  
HETATM   72  CZ3 DTR A   5       6.467   2.906   1.398  1.00  0.00           C  
HETATM   73  CE3 DTR A   5       5.101   3.213   1.414  1.00  0.00           C  
HETATM   74  CD2 DTR A   5       4.709   4.195   0.486  1.00  0.00           C  
HETATM   75  C   DTR A   5       0.808   2.333   1.688  1.00  0.00           C  
HETATM   76  O   DTR A   5       1.423   1.907   2.667  1.00  0.00           O  
HETATM   77  H   DTR A   5       3.140   1.742   0.981  1.00  0.00           H  
HETATM   78  HA  DTR A   5       0.927   3.043  -0.351  1.00  0.00           H  
HETATM   79  HB2 DTR A   5       1.345   5.149   0.670  1.00  0.00           H  
HETATM   80  HB3 DTR A   5       2.246   4.436   1.993  1.00  0.00           H  
HETATM   81  HD1 DTR A   5       2.814   6.261  -1.203  1.00  0.00           H  
HETATM   82  HE1 DTR A   5       5.353   6.345  -1.915  1.00  0.00           H  
HETATM   83  HZ2 DTR A   5       7.688   4.956  -1.040  1.00  0.00           H  
HETATM   84  HH2 DTR A   5       8.448   3.202   0.603  1.00  0.00           H  
HETATM   85  HZ3 DTR A   5       6.824   2.150   2.099  1.00  0.00           H  
HETATM   86  HE3 DTR A   5       4.396   2.729   2.092  1.00  0.00           H  
HETATM   87  N   IAM A   6      -0.504   2.248   1.534  1.00  0.00           N  
HETATM   88  CA  IAM A   6      -1.340   1.624   2.546  1.00  0.00           C  
HETATM   89  CB  IAM A   6      -1.530   2.650   3.666  1.00  0.00           C  
HETATM   90  CG  IAM A   6      -2.533   3.755   3.332  1.00  0.00           C  
HETATM   91  CD1 IAM A   6      -3.780   3.728   3.873  1.00  0.00           C  
HETATM   92  CE1 IAM A   6      -4.712   4.755   3.564  1.00  0.00           C  
HETATM   93  CZ  IAM A   6      -4.355   5.766   2.727  1.00  0.00           C  
HETATM   94  CE2 IAM A   6      -3.108   5.795   2.187  1.00  0.00           C  
HETATM   95  CD2 IAM A   6      -2.176   4.766   2.496  1.00  0.00           C  
HETATM   96  CT  IAM A   6      -5.363   6.880   2.394  1.00  0.00           C  
HETATM   97  NH  IAM A   6      -4.761   7.809   1.413  1.00  0.00           N  
HETATM   98  CI  IAM A   6      -5.259   7.837   0.019  1.00  0.00           C  
HETATM   99  CK1 IAM A   6      -6.777   8.097   0.023  1.00  0.00           C  
HETATM  100  CK2 IAM A   6      -4.969   6.486  -0.657  1.00  0.00           C  
HETATM  101  C   IAM A   6      -2.709   1.251   1.974  1.00  0.00           C  
HETATM  102  O   IAM A   6      -3.206   0.152   2.208  1.00  0.00           O  
HETATM  103  H   IAM A   6      -0.998   2.595   0.735  1.00  0.00           H  
HETATM  104  HA  IAM A   6      -0.828   0.719   2.873  1.00  0.00           H  
HETATM  105  HB  IAM A   6      -0.568   3.104   3.895  1.00  0.00           H  
HETATM  106  HB1 IAM A   6      -1.862   2.132   4.564  1.00  0.00           H  
HETATM  107  HD1 IAM A   6      -4.066   2.916   4.542  1.00  0.00           H  
HETATM  108  HE1 IAM A   6      -5.711   4.734   3.999  1.00  0.00           H  
HETATM  109  HE2 IAM A   6      -2.821   6.606   1.518  1.00  0.00           H  
HETATM  110  HD2 IAM A   6      -1.176   4.789   2.063  1.00  0.00           H  
HETATM  111  HT1 IAM A   6      -5.611   7.415   3.287  1.00  0.00           H  
HETATM  112  HT2 IAM A   6      -6.250   6.449   1.977  1.00  0.00           H  
HETATM  113  HH  IAM A   6      -3.996   8.437   1.699  1.00  0.00           H  
HETATM  114  HI  IAM A   6      -4.766   8.619  -0.518  1.00  0.00           H  
HETATM  115 HK11 IAM A   6      -7.272   7.314   0.562  1.00  0.00           H  
HETATM  116 HK12 IAM A   6      -6.978   9.035   0.494  1.00  0.00           H  
HETATM  117 HK13 IAM A   6      -7.137   8.117  -0.985  1.00  0.00           H  
HETATM  118 HK21 IAM A   6      -3.915   6.307  -0.658  1.00  0.00           H  
HETATM  119 HK22 IAM A   6      -5.462   5.702  -0.119  1.00  0.00           H  
HETATM  120 HK23 IAM A   6      -5.328   6.506  -1.664  1.00  0.00           H  
ATOM    121  N   THR A   7      -3.282   2.191   1.236  1.00  0.00           N  
ATOM    122  CA  THR A   7      -4.584   1.978   0.629  1.00  0.00           C  
ATOM    123  C   THR A   7      -4.583   0.687  -0.193  1.00  0.00           C  
ATOM    124  O   THR A   7      -4.572  -0.411   0.365  1.00  0.00           O  
ATOM    125  CB  THR A   7      -4.935   3.221  -0.191  1.00  0.00           C  
ATOM    126  OG1 THR A   7      -5.120   4.241   0.786  1.00  0.00           O  
ATOM    127  CG2 THR A   7      -6.300   3.106  -0.873  1.00  0.00           C  
ATOM    128  H   THR A   7      -2.871   3.085   1.051  1.00  0.00           H  
ATOM    129  HA  THR A   7      -5.318   1.849   1.427  1.00  0.00           H  
ATOM    130  HB  THR A   7      -4.154   3.440  -0.918  1.00  0.00           H  
ATOM    131  HG1 THR A   7      -5.814   3.959   1.448  1.00  0.00           H  
ATOM    132 HG21 THR A   7      -6.729   4.101  -0.996  1.00  0.00           H  
ATOM    133 HG22 THR A   7      -6.178   2.642  -1.852  1.00  0.00           H  
ATOM    134 HG23 THR A   7      -6.963   2.496  -0.259  1.00  0.00           H  
HETATM  135  N   IYR A   8      -4.596   0.862  -1.507  1.00  0.00           N  
HETATM  136  CA  IYR A   8      -4.597  -0.277  -2.412  1.00  0.00           C  
HETATM  137  CB  IYR A   8      -3.925   0.209  -3.730  1.00  0.00           C  
HETATM  138  CC  IYR A   8      -2.943   1.379  -3.611  1.00  0.00           C  
HETATM  139  CD  IYR A   8      -2.834   2.303  -4.657  1.00  0.00           C  
HETATM  140  CE  IYR A   8      -1.946   3.370  -4.559  1.00  0.00           C  
HETATM  141  IE  IYR A   8      -1.788   4.753  -6.170  1.00  0.00           I  
HETATM  142  CF  IYR A   8      -1.164   3.520  -3.416  1.00  0.00           C  
HETATM  143  OF  IYR A   8      -0.289   4.566  -3.320  1.00  0.00           O  
HETATM  144  CG  IYR A   8      -1.269   2.607  -2.372  1.00  0.00           C  
HETATM  145  CH  IYR A   8      -2.157   1.538  -2.467  1.00  0.00           C  
HETATM  146  C   IYR A   8      -3.758  -1.427  -1.849  1.00  0.00           C  
HETATM  147  O   IYR A   8      -4.271  -2.272  -1.116  1.00  0.00           O  
HETATM  148  H   IYR A   8      -4.605   1.756  -1.953  1.00  0.00           H  
HETATM  149  HA  IYR A   8      -5.610  -0.666  -2.624  1.00  0.00           H  
HETATM  150  HB2 IYR A   8      -3.423  -0.650  -4.222  1.00  0.00           H  
HETATM  151  HB3 IYR A   8      -4.706   0.502  -4.460  1.00  0.00           H  
HETATM  152  HD  IYR A   8      -3.430   2.185  -5.552  1.00  0.00           H  
HETATM  153  HF  IYR A   8      -0.348   5.084  -4.124  1.00  0.00           H  
HETATM  154  HG  IYR A   8      -0.655   2.726  -1.490  1.00  0.00           H  
HETATM  155  HH  IYR A   8      -2.229   0.830  -1.651  1.00  0.00           H  
ATOM    156  N   THR A   9      -2.484  -1.420  -2.212  1.00  0.00           N  
ATOM    157  CA  THR A   9      -1.571  -2.452  -1.754  1.00  0.00           C  
ATOM    158  C   THR A   9      -2.252  -3.822  -1.787  1.00  0.00           C  
ATOM    159  O   THR A   9      -3.272  -3.994  -2.451  1.00  0.00           O  
ATOM    160  CB  THR A   9      -1.071  -2.056  -0.362  1.00  0.00           C  
ATOM    161  OG1 THR A   9      -2.177  -2.329   0.495  1.00  0.00           O  
ATOM    162  CG2 THR A   9      -0.856  -0.547  -0.224  1.00  0.00           C  
ATOM    163  H   THR A   9      -2.076  -0.728  -2.807  1.00  0.00           H  
ATOM    164  HA  THR A   9      -0.727  -2.496  -2.443  1.00  0.00           H  
ATOM    165  HB  THR A   9      -0.165  -2.602  -0.103  1.00  0.00           H  
ATOM    166  HG1 THR A   9      -2.986  -1.833   0.176  1.00  0.00           H  
ATOM    167 HG21 THR A   9      -1.006  -0.252   0.814  1.00  0.00           H  
ATOM    168 HG22 THR A   9       0.159  -0.295  -0.529  1.00  0.00           H  
ATOM    169 HG23 THR A   9      -1.569  -0.019  -0.858  1.00  0.00           H  
ATOM    170  N   SER A  10      -1.658  -4.759  -1.063  1.00  0.00           N  
ATOM    171  CA  SER A  10      -2.195  -6.109  -1.003  1.00  0.00           C  
ATOM    172  C   SER A  10      -3.233  -6.208   0.115  1.00  0.00           C  
ATOM    173  O   SER A  10      -4.345  -6.690  -0.106  1.00  0.00           O  
ATOM    174  CB  SER A  10      -1.052  -7.137  -0.813  1.00  0.00           C  
ATOM    175  OG  SER A  10      -1.369  -8.427  -1.347  1.00  0.00           O  
ATOM    176  H   SER A  10      -0.828  -4.610  -0.527  1.00  0.00           H  
ATOM    177  HA  SER A  10      -2.718  -6.339  -1.949  1.00  0.00           H  
ATOM    178  HB2 SER A  10      -0.133  -6.770  -1.312  1.00  0.00           H  
ATOM    179  HB3 SER A  10      -0.776  -7.235   0.254  1.00  0.00           H  
ATOM    180  HG  SER A  10      -2.122  -8.764  -0.855  1.00  0.00           H  
ATOM    181  N   CYS A  11      -2.837  -5.747   1.291  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -3.720  -5.778   2.445  1.00  0.00           C  
ATOM    183  C   CYS A  11      -4.157  -4.345   2.755  1.00  0.00           C  
ATOM    184  O   CYS A  11      -3.262  -3.376   2.771  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -3.053  -6.444   3.651  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -1.256  -6.135   3.802  1.00  0.00           S  
ATOM    187  H   CYS A  11      -1.931  -5.357   1.464  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -4.574  -6.392   2.167  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -3.545  -6.095   4.559  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -3.219  -7.519   3.593  1.00  0.00           H  
TER     191      CYS A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       5.359  -6.253   3.347  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.910  -6.164   3.410  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.427  -5.338   2.217  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.872  -4.254   2.391  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.438  -5.574   4.741  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.779  -6.127   5.282  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.643  -7.243   3.341  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.694  -5.796   2.487  1.00  0.00           H  
ATOM      9  HA  CYS A   1       3.530  -7.183   3.354  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       4.162  -5.833   5.515  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.434  -4.486   4.661  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.652  -5.884   1.030  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.247  -5.211  -0.192  1.00  0.00           C  
ATOM     14  C   LYS A   2       4.200  -4.046  -0.468  1.00  0.00           C  
ATOM     15  O   LYS A   2       4.994  -3.673   0.392  1.00  0.00           O  
ATOM     16  CB  LYS A   2       1.776  -4.797  -0.112  1.00  0.00           C  
ATOM     17  CG  LYS A   2       0.922  -5.615  -1.082  1.00  0.00           C  
ATOM     18  CD  LYS A   2       1.289  -5.303  -2.534  1.00  0.00           C  
ATOM     19  CE  LYS A   2       0.862  -3.885  -2.914  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -0.351  -3.918  -3.760  1.00  0.00           N  
ATOM     21  H   LYS A   2       4.103  -6.766   0.898  1.00  0.00           H  
ATOM     22  HA  LYS A   2       3.334  -5.931  -1.005  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       1.409  -4.935   0.906  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       1.679  -3.736  -0.342  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       1.061  -6.678  -0.887  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      -0.133  -5.396  -0.915  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       2.365  -5.413  -2.671  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       0.809  -6.021  -3.198  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       0.671  -3.302  -2.013  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       1.672  -3.386  -3.448  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      -0.452  -3.073  -4.312  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      -0.339  -4.694  -4.410  1.00  0.00           H  
ATOM     33  N   PHE A   3       4.087  -3.505  -1.673  1.00  0.00           N  
ATOM     34  CA  PHE A   3       4.928  -2.390  -2.072  1.00  0.00           C  
ATOM     35  C   PHE A   3       5.096  -1.390  -0.928  1.00  0.00           C  
ATOM     36  O   PHE A   3       6.164  -1.305  -0.326  1.00  0.00           O  
ATOM     37  CB  PHE A   3       4.226  -1.698  -3.242  1.00  0.00           C  
ATOM     38  CG  PHE A   3       5.034  -1.696  -4.542  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       6.154  -0.931  -4.644  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       4.632  -2.458  -5.592  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       6.904  -0.928  -5.851  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       5.382  -2.458  -6.798  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       6.502  -1.692  -6.902  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.437  -3.815  -2.366  1.00  0.00           H  
ATOM     45  HA  PHE A   3       5.903  -2.801  -2.339  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       3.270  -2.189  -3.421  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       4.007  -0.667  -2.962  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       6.475  -0.319  -3.800  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       3.735  -3.072  -5.509  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       7.801  -0.315  -5.934  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       5.061  -3.070  -7.641  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       7.076  -1.690  -7.827  1.00  0.00           H  
ATOM     53  N   ALA A   4       4.023  -0.659  -0.662  1.00  0.00           N  
ATOM     54  CA  ALA A   4       4.038   0.333   0.399  1.00  0.00           C  
ATOM     55  C   ALA A   4       2.852   1.283   0.221  1.00  0.00           C  
ATOM     56  O   ALA A   4       2.742   1.960  -0.801  1.00  0.00           O  
ATOM     57  CB  ALA A   4       5.380   1.068   0.393  1.00  0.00           C  
ATOM     58  H   ALA A   4       3.159  -0.733  -1.157  1.00  0.00           H  
ATOM     59  HA  ALA A   4       3.932  -0.192   1.348  1.00  0.00           H  
ATOM     60  HB1 ALA A   4       5.396   1.802   1.198  1.00  0.00           H  
ATOM     61  HB2 ALA A   4       6.189   0.352   0.539  1.00  0.00           H  
ATOM     62  HB3 ALA A   4       5.511   1.577  -0.563  1.00  0.00           H  
HETATM   63  N   DTR A   5       1.995   1.304   1.231  1.00  0.00           N  
HETATM   64  CA  DTR A   5       0.820   2.160   1.197  1.00  0.00           C  
HETATM   65  CB  DTR A   5       1.277   3.537   1.686  1.00  0.00           C  
HETATM   66  CG  DTR A   5       2.783   3.640   1.935  1.00  0.00           C  
HETATM   67  CD1 DTR A   5       3.664   4.455   1.338  1.00  0.00           C  
HETATM   68  NE1 DTR A   5       4.941   4.264   1.825  1.00  0.00           N  
HETATM   69  CE2 DTR A   5       4.872   3.267   2.792  1.00  0.00           C  
HETATM   70  CZ2 DTR A   5       5.894   2.716   3.574  1.00  0.00           C  
HETATM   71  CH2 DTR A   5       5.517   1.714   4.476  1.00  0.00           C  
HETATM   72  CZ3 DTR A   5       4.185   1.322   4.551  1.00  0.00           C  
HETATM   73  CE3 DTR A   5       3.151   1.862   3.775  1.00  0.00           C  
HETATM   74  CD2 DTR A   5       3.555   2.867   2.879  1.00  0.00           C  
HETATM   75  C   DTR A   5      -0.248   1.530   2.092  1.00  0.00           C  
HETATM   76  O   DTR A   5       0.065   0.981   3.147  1.00  0.00           O  
HETATM   77  H   DTR A   5       2.092   0.751   2.058  1.00  0.00           H  
HETATM   78  HA  DTR A   5       0.482   2.178   0.162  1.00  0.00           H  
HETATM   79  HB2 DTR A   5       0.989   4.287   0.950  1.00  0.00           H  
HETATM   80  HB3 DTR A   5       0.750   3.776   2.609  1.00  0.00           H  
HETATM   81  HD1 DTR A   5       3.405   5.178   0.563  1.00  0.00           H  
HETATM   82  HE1 DTR A   5       5.839   4.796   1.509  1.00  0.00           H  
HETATM   83  HZ2 DTR A   5       6.928   3.050   3.487  1.00  0.00           H  
HETATM   84  HH2 DTR A   5       6.263   1.243   5.115  1.00  0.00           H  
HETATM   85  HZ3 DTR A   5       3.928   0.538   5.262  1.00  0.00           H  
HETATM   86  HE3 DTR A   5       2.116   1.531   3.861  1.00  0.00           H  
HETATM   87  N   IAM A   6      -1.489   1.630   1.639  1.00  0.00           N  
HETATM   88  CA  IAM A   6      -2.607   1.078   2.386  1.00  0.00           C  
HETATM   89  CB  IAM A   6      -3.011   2.125   3.424  1.00  0.00           C  
HETATM   90  CG  IAM A   6      -3.780   3.314   2.845  1.00  0.00           C  
HETATM   91  CD1 IAM A   6      -5.115   3.438   3.078  1.00  0.00           C  
HETATM   92  CE1 IAM A   6      -5.828   4.543   2.539  1.00  0.00           C  
HETATM   93  CZ  IAM A   6      -5.178   5.472   1.789  1.00  0.00           C  
HETATM   94  CE2 IAM A   6      -3.844   5.348   1.558  1.00  0.00           C  
HETATM   95  CD2 IAM A   6      -3.131   4.244   2.096  1.00  0.00           C  
HETATM   96  CT  IAM A   6      -5.951   6.669   1.207  1.00  0.00           C  
HETATM   97  NH  IAM A   6      -5.056   7.843   1.135  1.00  0.00           N  
HETATM   98  CI  IAM A   6      -5.177   8.929   2.133  1.00  0.00           C  
HETATM   99  CK1 IAM A   6      -3.831   9.669   2.252  1.00  0.00           C  
HETATM  100  CK2 IAM A   6      -5.557   8.330   3.498  1.00  0.00           C  
HETATM  101  C   IAM A   6      -3.798   0.804   1.465  1.00  0.00           C  
HETATM  102  O   IAM A   6      -4.418  -0.256   1.545  1.00  0.00           O  
HETATM  103  H   IAM A   6      -1.736   2.080   0.779  1.00  0.00           H  
HETATM  104  HA  IAM A   6      -2.269   0.141   2.827  1.00  0.00           H  
HETATM  105  HB  IAM A   6      -2.115   2.494   3.922  1.00  0.00           H  
HETATM  106  HB1 IAM A   6      -3.624   1.647   4.187  1.00  0.00           H  
HETATM  107  HD1 IAM A   6      -5.635   2.693   3.676  1.00  0.00           H  
HETATM  108  HE1 IAM A   6      -6.898   4.644   2.727  1.00  0.00           H  
HETATM  109  HE2 IAM A   6      -3.323   6.095   0.958  1.00  0.00           H  
HETATM  110  HD2 IAM A   6      -2.062   4.144   1.909  1.00  0.00           H  
HETATM  111  HT1 IAM A   6      -6.787   6.894   1.838  1.00  0.00           H  
HETATM  112  HT2 IAM A   6      -6.301   6.426   0.223  1.00  0.00           H  
HETATM  113  HH  IAM A   6      -4.348   7.905   0.388  1.00  0.00           H  
HETATM  114  HI  IAM A   6      -5.935   9.617   1.821  1.00  0.00           H  
HETATM  115 HK11 IAM A   6      -3.071   8.980   2.563  1.00  0.00           H  
HETATM  116 HK12 IAM A   6      -3.568  10.084   1.302  1.00  0.00           H  
HETATM  117 HK13 IAM A   6      -3.918  10.454   2.973  1.00  0.00           H  
HETATM  118 HK21 IAM A   6      -6.492   7.815   3.415  1.00  0.00           H  
HETATM  119 HK22 IAM A   6      -4.800   7.642   3.811  1.00  0.00           H  
HETATM  120 HK23 IAM A   6      -5.644   9.113   4.221  1.00  0.00           H  
ATOM    121  N   THR A   7      -4.083   1.777   0.612  1.00  0.00           N  
ATOM    122  CA  THR A   7      -5.190   1.653  -0.322  1.00  0.00           C  
ATOM    123  C   THR A   7      -4.856   0.632  -1.412  1.00  0.00           C  
ATOM    124  O   THR A   7      -4.905  -0.574  -1.173  1.00  0.00           O  
ATOM    125  CB  THR A   7      -5.503   3.046  -0.872  1.00  0.00           C  
ATOM    126  OG1 THR A   7      -6.205   3.689   0.189  1.00  0.00           O  
ATOM    127  CG2 THR A   7      -6.513   3.010  -2.020  1.00  0.00           C  
ATOM    128  H   THR A   7      -3.574   2.636   0.553  1.00  0.00           H  
ATOM    129  HA  THR A   7      -6.057   1.272   0.219  1.00  0.00           H  
ATOM    130  HB  THR A   7      -4.590   3.560  -1.174  1.00  0.00           H  
ATOM    131  HG1 THR A   7      -7.003   3.145   0.449  1.00  0.00           H  
ATOM    132 HG21 THR A   7      -7.076   3.943  -2.038  1.00  0.00           H  
ATOM    133 HG22 THR A   7      -5.986   2.886  -2.965  1.00  0.00           H  
ATOM    134 HG23 THR A   7      -7.200   2.175  -1.874  1.00  0.00           H  
HETATM  135  N   IYR A   8      -4.525   1.152  -2.583  1.00  0.00           N  
HETATM  136  CA  IYR A   8      -4.183   0.301  -3.711  1.00  0.00           C  
HETATM  137  CB  IYR A   8      -3.265   1.146  -4.641  1.00  0.00           C  
HETATM  138  CC  IYR A   8      -2.485   2.290  -3.983  1.00  0.00           C  
HETATM  139  CD  IYR A   8      -2.838   3.616  -4.255  1.00  0.00           C  
HETATM  140  CE  IYR A   8      -2.139   4.664  -3.662  1.00  0.00           C  
HETATM  141  IE  IYR A   8      -2.687   6.673  -4.105  1.00  0.00           I  
HETATM  142  CF  IYR A   8      -1.085   4.391  -2.794  1.00  0.00           C  
HETATM  143  OF  IYR A   8      -0.395   5.417  -2.213  1.00  0.00           O  
HETATM  144  CG  IYR A   8      -0.730   3.074  -2.515  1.00  0.00           C  
HETATM  145  CH  IYR A   8      -1.430   2.023  -3.107  1.00  0.00           C  
HETATM  146  C   IYR A   8      -3.392  -0.926  -3.251  1.00  0.00           C  
HETATM  147  O   IYR A   8      -3.483  -1.991  -3.858  1.00  0.00           O  
HETATM  148  H   IYR A   8      -4.487   2.134  -2.769  1.00  0.00           H  
HETATM  149  HA  IYR A   8      -5.067  -0.057  -4.272  1.00  0.00           H  
HETATM  150  HB2 IYR A   8      -2.558   0.473  -5.168  1.00  0.00           H  
HETATM  151  HB3 IYR A   8      -3.866   1.582  -5.462  1.00  0.00           H  
HETATM  152  HD  IYR A   8      -3.648   3.836  -4.938  1.00  0.00           H  
HETATM  153  HF  IYR A   8      -0.771   6.245  -2.517  1.00  0.00           H  
HETATM  154  HG  IYR A   8       0.091   2.870  -1.844  1.00  0.00           H  
HETATM  155  HH  IYR A   8      -1.144   1.004  -2.889  1.00  0.00           H  
ATOM    156  N   THR A   9      -2.632  -0.734  -2.184  1.00  0.00           N  
ATOM    157  CA  THR A   9      -1.824  -1.810  -1.636  1.00  0.00           C  
ATOM    158  C   THR A   9      -2.721  -2.905  -1.054  1.00  0.00           C  
ATOM    159  O   THR A   9      -3.932  -2.900  -1.268  1.00  0.00           O  
ATOM    160  CB  THR A   9      -0.861  -1.206  -0.611  1.00  0.00           C  
ATOM    161  OG1 THR A   9      -1.699  -0.418   0.229  1.00  0.00           O  
ATOM    162  CG2 THR A   9       0.099  -0.192  -1.237  1.00  0.00           C  
ATOM    163  H   THR A   9      -2.562   0.136  -1.696  1.00  0.00           H  
ATOM    164  HA  THR A   9      -1.254  -2.261  -2.449  1.00  0.00           H  
ATOM    165  HB  THR A   9      -0.313  -1.987  -0.085  1.00  0.00           H  
ATOM    166  HG1 THR A   9      -2.208   0.244  -0.318  1.00  0.00           H  
ATOM    167 HG21 THR A   9       0.382   0.549  -0.489  1.00  0.00           H  
ATOM    168 HG22 THR A   9       0.990  -0.707  -1.593  1.00  0.00           H  
ATOM    169 HG23 THR A   9      -0.393   0.306  -2.073  1.00  0.00           H  
ATOM    170  N   SER A  10      -2.091  -3.819  -0.329  1.00  0.00           N  
ATOM    171  CA  SER A  10      -2.816  -4.918   0.284  1.00  0.00           C  
ATOM    172  C   SER A  10      -2.796  -4.774   1.806  1.00  0.00           C  
ATOM    173  O   SER A  10      -3.839  -4.845   2.455  1.00  0.00           O  
ATOM    174  CB  SER A  10      -2.221  -6.277  -0.167  1.00  0.00           C  
ATOM    175  OG  SER A  10      -3.130  -7.369   0.012  1.00  0.00           O  
ATOM    176  H   SER A  10      -1.105  -3.816  -0.161  1.00  0.00           H  
ATOM    177  HA  SER A  10      -3.876  -4.880  -0.029  1.00  0.00           H  
ATOM    178  HB2 SER A  10      -1.944  -6.225  -1.239  1.00  0.00           H  
ATOM    179  HB3 SER A  10      -1.273  -6.494   0.362  1.00  0.00           H  
ATOM    180  HG  SER A  10      -3.304  -7.447   0.954  1.00  0.00           H  
ATOM    181  N   CYS A  11      -1.597  -4.572   2.335  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -1.428  -4.416   3.770  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.536  -3.496   4.287  1.00  0.00           C  
ATOM    184  O   CYS A  11      -3.576  -3.228   3.520  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.036  -3.885   4.119  1.00  0.00           C  
ATOM    186  SG  CYS A  11       0.664  -4.536   5.680  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.753  -4.514   1.801  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -1.515  -5.411   4.205  1.00  0.00           H  
ATOM    189  HB2 CYS A  11       0.645  -4.126   3.303  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.082  -2.798   4.185  1.00  0.00           H  
TER     191      CYS A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       3.770  -4.536   4.614  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.239  -5.793   4.117  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.701  -5.564   2.705  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.578  -5.957   2.392  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.169  -6.364   5.051  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.313  -7.853   4.420  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.569  -3.786   3.937  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.330  -4.310   5.518  1.00  0.00           H  
ATOM      9  HA  CYS A   1       4.068  -6.499   4.106  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       2.632  -6.606   6.007  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       1.425  -5.589   5.245  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.527  -4.926   1.888  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.147  -4.638   0.515  1.00  0.00           C  
ATOM     14  C   LYS A   2       4.114  -3.606  -0.071  1.00  0.00           C  
ATOM     15  O   LYS A   2       4.936  -3.044   0.648  1.00  0.00           O  
ATOM     16  CB  LYS A   2       1.677  -4.216   0.442  1.00  0.00           C  
ATOM     17  CG  LYS A   2       0.827  -5.299  -0.223  1.00  0.00           C  
ATOM     18  CD  LYS A   2       1.202  -5.462  -1.698  1.00  0.00           C  
ATOM     19  CE  LYS A   2       0.840  -4.209  -2.498  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -0.270  -4.496  -3.434  1.00  0.00           N  
ATOM     21  H   LYS A   2       4.437  -4.610   2.149  1.00  0.00           H  
ATOM     22  HA  LYS A   2       3.244  -5.563  -0.052  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       1.302  -4.018   1.446  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       1.590  -3.285  -0.118  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       0.964  -6.247   0.298  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      -0.229  -5.040  -0.140  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       2.271  -5.658  -1.786  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       0.686  -6.327  -2.116  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       0.553  -3.408  -1.817  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       1.711  -3.861  -3.053  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      -0.296  -3.836  -4.205  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      -0.194  -5.421  -3.843  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.978  -3.390  -1.371  1.00  0.00           N  
ATOM     34  CA  PHE A   3       4.829  -2.434  -2.061  1.00  0.00           C  
ATOM     35  C   PHE A   3       5.104  -1.212  -1.186  1.00  0.00           C  
ATOM     36  O   PHE A   3       6.249  -0.954  -0.816  1.00  0.00           O  
ATOM     37  CB  PHE A   3       4.074  -1.990  -3.317  1.00  0.00           C  
ATOM     38  CG  PHE A   3       4.779  -2.349  -4.626  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       5.895  -1.671  -5.006  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       4.286  -3.345  -5.411  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       6.548  -2.003  -6.223  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       4.940  -3.677  -6.629  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       6.056  -2.999  -7.008  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.306  -3.851  -1.949  1.00  0.00           H  
ATOM     45  HA  PHE A   3       5.770  -2.939  -2.283  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       3.083  -2.444  -3.312  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       3.929  -0.910  -3.277  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       6.289  -0.874  -4.376  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       3.391  -3.887  -5.106  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       7.442  -1.460  -6.528  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       4.545  -4.475  -7.258  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       6.557  -3.255  -7.941  1.00  0.00           H  
ATOM     53  N   ALA A   4       4.036  -0.488  -0.881  1.00  0.00           N  
ATOM     54  CA  ALA A   4       4.148   0.701  -0.054  1.00  0.00           C  
ATOM     55  C   ALA A   4       2.883   1.548  -0.212  1.00  0.00           C  
ATOM     56  O   ALA A   4       2.435   1.797  -1.330  1.00  0.00           O  
ATOM     57  CB  ALA A   4       5.416   1.470  -0.435  1.00  0.00           C  
ATOM     58  H   ALA A   4       3.108  -0.706  -1.186  1.00  0.00           H  
ATOM     59  HA  ALA A   4       4.233   0.379   0.984  1.00  0.00           H  
ATOM     60  HB1 ALA A   4       5.507   2.354   0.193  1.00  0.00           H  
ATOM     61  HB2 ALA A   4       6.286   0.830  -0.292  1.00  0.00           H  
ATOM     62  HB3 ALA A   4       5.354   1.773  -1.481  1.00  0.00           H  
HETATM   63  N   DTR A   5       2.343   1.964   0.922  1.00  0.00           N  
HETATM   64  CA  DTR A   5       1.139   2.777   0.925  1.00  0.00           C  
HETATM   65  CB  DTR A   5       1.584   4.207   1.247  1.00  0.00           C  
HETATM   66  CG  DTR A   5       3.096   4.421   1.164  1.00  0.00           C  
HETATM   67  CD1 DTR A   5       3.958   4.615   2.171  1.00  0.00           C  
HETATM   68  NE1 DTR A   5       5.249   4.771   1.709  1.00  0.00           N  
HETATM   69  CE2 DTR A   5       5.209   4.669   0.323  1.00  0.00           C  
HETATM   70  CZ2 DTR A   5       6.255   4.758  -0.604  1.00  0.00           C  
HETATM   71  CH2 DTR A   5       5.904   4.616  -1.952  1.00  0.00           C  
HETATM   72  CZ3 DTR A   5       4.576   4.399  -2.299  1.00  0.00           C  
HETATM   73  CE3 DTR A   5       3.519   4.308  -1.384  1.00  0.00           C  
HETATM   74  CD2 DTR A   5       3.896   4.454  -0.038  1.00  0.00           C  
HETATM   75  C   DTR A   5       0.180   2.199   1.967  1.00  0.00           C  
HETATM   76  O   DTR A   5       0.532   2.072   3.138  1.00  0.00           O  
HETATM   77  H   DTR A   5       2.713   1.756   1.828  1.00  0.00           H  
HETATM   78  HA  DTR A   5       0.708   2.692  -0.072  1.00  0.00           H  
HETATM   79  HB2 DTR A   5       1.091   4.893   0.557  1.00  0.00           H  
HETATM   80  HB3 DTR A   5       1.246   4.463   2.250  1.00  0.00           H  
HETATM   81  HD1 DTR A   5       3.675   4.645   3.224  1.00  0.00           H  
HETATM   82  HE1 DTR A   5       6.137   4.941   2.319  1.00  0.00           H  
HETATM   83  HZ2 DTR A   5       7.285   4.930  -0.295  1.00  0.00           H  
HETATM   84  HH2 DTR A   5       6.670   4.674  -2.726  1.00  0.00           H  
HETATM   85  HZ3 DTR A   5       4.339   4.293  -3.358  1.00  0.00           H  
HETATM   86  HE3 DTR A   5       2.488   4.137  -1.692  1.00  0.00           H  
HETATM   87  N   IAM A   6      -1.014   1.864   1.501  1.00  0.00           N  
HETATM   88  CA  IAM A   6      -2.028   1.303   2.379  1.00  0.00           C  
HETATM   89  CB  IAM A   6      -2.361   2.372   3.422  1.00  0.00           C  
HETATM   90  CG  IAM A   6      -3.231   3.511   2.888  1.00  0.00           C  
HETATM   91  CD1 IAM A   6      -2.683   4.473   2.099  1.00  0.00           C  
HETATM   92  CE1 IAM A   6      -3.491   5.531   1.602  1.00  0.00           C  
HETATM   93  CZ  IAM A   6      -4.812   5.582   1.920  1.00  0.00           C  
HETATM   94  CE2 IAM A   6      -5.360   4.620   2.708  1.00  0.00           C  
HETATM   95  CD2 IAM A   6      -4.552   3.562   3.204  1.00  0.00           C  
HETATM   96  CT  IAM A   6      -5.689   6.727   1.380  1.00  0.00           C  
HETATM   97  NH  IAM A   6      -4.996   7.385   0.252  1.00  0.00           N  
HETATM   98  CI  IAM A   6      -4.593   8.805   0.357  1.00  0.00           C  
HETATM   99  CK1 IAM A   6      -5.603   9.683  -0.402  1.00  0.00           C  
HETATM  100  CK2 IAM A   6      -3.192   8.986  -0.253  1.00  0.00           C  
HETATM  101  C   IAM A   6      -3.298   0.955   1.600  1.00  0.00           C  
HETATM  102  O   IAM A   6      -3.848  -0.135   1.755  1.00  0.00           O  
HETATM  103  H   IAM A   6      -1.294   1.969   0.548  1.00  0.00           H  
HETATM  104  HA  IAM A   6      -1.611   0.393   2.813  1.00  0.00           H  
HETATM  105  HB  IAM A   6      -1.432   2.790   3.809  1.00  0.00           H  
HETATM  106  HB1 IAM A   6      -2.871   1.900   4.260  1.00  0.00           H  
HETATM  107  HD1 IAM A   6      -1.623   4.432   1.846  1.00  0.00           H  
HETATM  108  HE1 IAM A   6      -3.052   6.301   0.968  1.00  0.00           H  
HETATM  109  HE2 IAM A   6      -6.421   4.660   2.960  1.00  0.00           H  
HETATM  110  HD2 IAM A   6      -4.991   2.791   3.837  1.00  0.00           H  
HETATM  111  HT1 IAM A   6      -5.862   7.441   2.159  1.00  0.00           H  
HETATM  112  HT2 IAM A   6      -6.625   6.333   1.042  1.00  0.00           H  
HETATM  113  HH  IAM A   6      -4.794   6.854  -0.608  1.00  0.00           H  
HETATM  114  HI  IAM A   6      -4.573   9.093   1.387  1.00  0.00           H  
HETATM  115 HK11 IAM A   6      -5.622   9.395  -1.433  1.00  0.00           H  
HETATM  116 HK12 IAM A   6      -6.577   9.557   0.021  1.00  0.00           H  
HETATM  117 HK13 IAM A   6      -5.311  10.710  -0.326  1.00  0.00           H  
HETATM  118 HK21 IAM A   6      -2.490   8.374   0.276  1.00  0.00           H  
HETATM  119 HK22 IAM A   6      -3.209   8.696  -1.283  1.00  0.00           H  
HETATM  120 HK23 IAM A   6      -2.897  10.012  -0.176  1.00  0.00           H  
ATOM    121  N   THR A   7      -3.725   1.900   0.777  1.00  0.00           N  
ATOM    122  CA  THR A   7      -4.921   1.708  -0.028  1.00  0.00           C  
ATOM    123  C   THR A   7      -4.711   0.572  -1.029  1.00  0.00           C  
ATOM    124  O   THR A   7      -4.796  -0.602  -0.667  1.00  0.00           O  
ATOM    125  CB  THR A   7      -5.264   3.045  -0.690  1.00  0.00           C  
ATOM    126  OG1 THR A   7      -5.895   3.794   0.346  1.00  0.00           O  
ATOM    127  CG2 THR A   7      -6.348   2.905  -1.763  1.00  0.00           C  
ATOM    128  H   THR A   7      -3.272   2.784   0.655  1.00  0.00           H  
ATOM    129  HA  THR A   7      -5.735   1.409   0.632  1.00  0.00           H  
ATOM    130  HB  THR A   7      -4.371   3.518  -1.100  1.00  0.00           H  
ATOM    131  HG1 THR A   7      -6.674   3.285   0.708  1.00  0.00           H  
ATOM    132 HG21 THR A   7      -6.908   3.838  -1.836  1.00  0.00           H  
ATOM    133 HG22 THR A   7      -5.882   2.684  -2.723  1.00  0.00           H  
ATOM    134 HG23 THR A   7      -7.024   2.095  -1.490  1.00  0.00           H  
HETATM  135  N   IYR A   8      -4.443   0.957  -2.267  1.00  0.00           N  
HETATM  136  CA  IYR A   8      -4.222  -0.017  -3.323  1.00  0.00           C  
HETATM  137  CB  IYR A   8      -3.317   0.677  -4.382  1.00  0.00           C  
HETATM  138  CC  IYR A   8      -2.396   1.794  -3.874  1.00  0.00           C  
HETATM  139  CD  IYR A   8      -2.713   3.129  -4.143  1.00  0.00           C  
HETATM  140  CE  IYR A   8      -1.885   4.151  -3.687  1.00  0.00           C  
HETATM  141  IE  IYR A   8      -2.381   6.176  -4.122  1.00  0.00           I  
HETATM  142  CF  IYR A   8      -0.737   3.842  -2.958  1.00  0.00           C  
HETATM  143  OF  IYR A   8       0.078   4.843  -2.513  1.00  0.00           O  
HETATM  144  CG  IYR A   8      -0.419   2.516  -2.686  1.00  0.00           C  
HETATM  145  CH  IYR A   8      -1.246   1.492  -3.140  1.00  0.00           C  
HETATM  146  C   IYR A   8      -3.475  -1.242  -2.792  1.00  0.00           C  
HETATM  147  O   IYR A   8      -3.730  -2.365  -3.224  1.00  0.00           O  
HETATM  148  H   IYR A   8      -4.377   1.912  -2.554  1.00  0.00           H  
HETATM  149  HA  IYR A   8      -5.158  -0.369  -3.796  1.00  0.00           H  
HETATM  150  HB2 IYR A   8      -2.713  -0.091  -4.907  1.00  0.00           H  
HETATM  151  HB3 IYR A   8      -3.945   1.105  -5.187  1.00  0.00           H  
HETATM  152  HD  IYR A   8      -3.595   3.375  -4.717  1.00  0.00           H  
HETATM  153  HF  IYR A   8      -0.291   5.683  -2.793  1.00  0.00           H  
HETATM  154  HG  IYR A   8       0.475   2.283  -2.125  1.00  0.00           H  
HETATM  155  HH  IYR A   8      -0.987   0.463  -2.928  1.00  0.00           H  
ATOM    156  N   THR A   9      -2.568  -0.985  -1.862  1.00  0.00           N  
ATOM    157  CA  THR A   9      -1.781  -2.052  -1.267  1.00  0.00           C  
ATOM    158  C   THR A   9      -2.697  -3.089  -0.617  1.00  0.00           C  
ATOM    159  O   THR A   9      -3.649  -2.735   0.077  1.00  0.00           O  
ATOM    160  CB  THR A   9      -0.789  -1.419  -0.289  1.00  0.00           C  
ATOM    161  OG1 THR A   9      -1.614  -0.713   0.634  1.00  0.00           O  
ATOM    162  CG2 THR A   9       0.061  -0.327  -0.941  1.00  0.00           C  
ATOM    163  H   THR A   9      -2.366  -0.067  -1.515  1.00  0.00           H  
ATOM    164  HA  THR A   9      -1.234  -2.560  -2.062  1.00  0.00           H  
ATOM    165  HB  THR A   9      -0.159  -2.180   0.173  1.00  0.00           H  
ATOM    166  HG1 THR A   9      -2.199  -0.066   0.145  1.00  0.00           H  
ATOM    167 HG21 THR A   9       0.350   0.407  -0.188  1.00  0.00           H  
ATOM    168 HG22 THR A   9       0.956  -0.774  -1.374  1.00  0.00           H  
ATOM    169 HG23 THR A   9      -0.515   0.164  -1.725  1.00  0.00           H  
ATOM    170  N   SER A  10      -2.377  -4.351  -0.864  1.00  0.00           N  
ATOM    171  CA  SER A  10      -3.160  -5.444  -0.311  1.00  0.00           C  
ATOM    172  C   SER A  10      -3.309  -5.266   1.201  1.00  0.00           C  
ATOM    173  O   SER A  10      -4.422  -5.124   1.706  1.00  0.00           O  
ATOM    174  CB  SER A  10      -2.512  -6.806  -0.664  1.00  0.00           C  
ATOM    175  OG  SER A  10      -3.386  -7.915  -0.429  1.00  0.00           O  
ATOM    176  H   SER A  10      -1.601  -4.631  -1.429  1.00  0.00           H  
ATOM    177  HA  SER A  10      -4.180  -5.420  -0.738  1.00  0.00           H  
ATOM    178  HB2 SER A  10      -2.217  -6.813  -1.731  1.00  0.00           H  
ATOM    179  HB3 SER A  10      -1.567  -6.955  -0.107  1.00  0.00           H  
ATOM    180  HG  SER A  10      -3.572  -7.940   0.513  1.00  0.00           H  
ATOM    181  N   CYS A  11      -2.174  -5.282   1.883  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -2.164  -5.125   3.327  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.460  -3.658   3.652  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.141  -2.718   2.782  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.841  -5.589   3.938  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -0.460  -7.362   3.688  1.00  0.00           S  
ATOM    187  H   CYS A  11      -1.272  -5.396   1.464  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -2.947  -5.774   3.717  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.031  -4.994   3.512  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.858  -5.382   5.008  1.00  0.00           H  
TER     191      CYS A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       5.582  -5.412   4.053  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.135  -5.291   4.108  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.651  -4.711   2.778  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.107  -3.608   2.739  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.684  -4.443   5.299  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.002  -4.819   5.916  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.990  -5.075   4.936  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.839  -6.400   3.913  1.00  0.00           H  
ATOM      9  HA  CYS A   1       3.745  -6.296   4.258  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       4.395  -4.580   6.114  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.723  -3.391   5.016  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.867  -5.478   1.720  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.460  -5.054   0.391  1.00  0.00           C  
ATOM     14  C   LYS A   2       4.368  -3.916  -0.077  1.00  0.00           C  
ATOM     15  O   LYS A   2       5.137  -3.368   0.710  1.00  0.00           O  
ATOM     16  CB  LYS A   2       1.971  -4.701   0.375  1.00  0.00           C  
ATOM     17  CG  LYS A   2       1.177  -5.703  -0.464  1.00  0.00           C  
ATOM     18  CD  LYS A   2       1.575  -5.621  -1.938  1.00  0.00           C  
ATOM     19  CE  LYS A   2       1.143  -4.287  -2.549  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       1.262  -4.330  -4.024  1.00  0.00           N  
ATOM     21  H   LYS A   2       4.310  -6.373   1.760  1.00  0.00           H  
ATOM     22  HA  LYS A   2       3.596  -5.903  -0.278  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       1.586  -4.687   1.395  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       1.837  -3.697  -0.027  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       1.351  -6.712  -0.091  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       0.110  -5.506  -0.360  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       2.655  -5.737  -2.034  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       1.117  -6.442  -2.490  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       0.114  -4.069  -2.268  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       1.762  -3.482  -2.152  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       1.339  -3.402  -4.426  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       2.082  -4.847  -4.324  1.00  0.00           H  
ATOM     33  N   PHE A   3       4.248  -3.594  -1.357  1.00  0.00           N  
ATOM     34  CA  PHE A   3       5.048  -2.532  -1.940  1.00  0.00           C  
ATOM     35  C   PHE A   3       5.214  -1.370  -0.958  1.00  0.00           C  
ATOM     36  O   PHE A   3       6.300  -1.159  -0.419  1.00  0.00           O  
ATOM     37  CB  PHE A   3       4.300  -2.035  -3.179  1.00  0.00           C  
ATOM     38  CG  PHE A   3       5.077  -2.205  -4.486  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       6.080  -1.340  -4.798  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       4.766  -3.221  -5.334  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       6.800  -1.497  -6.011  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       5.486  -3.379  -6.547  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       6.490  -2.513  -6.860  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.618  -4.045  -1.991  1.00  0.00           H  
ATOM     45  HA  PHE A   3       6.027  -2.954  -2.170  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       3.354  -2.573  -3.258  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       4.058  -0.981  -3.047  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       6.329  -0.526  -4.117  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       3.962  -3.914  -5.084  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       7.603  -0.803  -6.261  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       5.238  -4.193  -7.228  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       7.043  -2.635  -7.790  1.00  0.00           H  
ATOM     53  N   ALA A   4       4.123  -0.646  -0.757  1.00  0.00           N  
ATOM     54  CA  ALA A   4       4.134   0.489   0.149  1.00  0.00           C  
ATOM     55  C   ALA A   4       2.914   1.369  -0.127  1.00  0.00           C  
ATOM     56  O   ALA A   4       2.733   1.852  -1.243  1.00  0.00           O  
ATOM     57  CB  ALA A   4       5.452   1.253  -0.004  1.00  0.00           C  
ATOM     58  H   ALA A   4       3.245  -0.825  -1.200  1.00  0.00           H  
ATOM     59  HA  ALA A   4       4.069   0.103   1.167  1.00  0.00           H  
ATOM     60  HB1 ALA A   4       5.466   2.095   0.686  1.00  0.00           H  
ATOM     61  HB2 ALA A   4       6.285   0.586   0.216  1.00  0.00           H  
ATOM     62  HB3 ALA A   4       5.540   1.619  -1.027  1.00  0.00           H  
HETATM   63  N   DTR A   5       2.107   1.549   0.909  1.00  0.00           N  
HETATM   64  CA  DTR A   5       0.910   2.363   0.793  1.00  0.00           C  
HETATM   65  CB  DTR A   5       1.355   3.817   0.973  1.00  0.00           C  
HETATM   66  CG  DTR A   5       2.869   3.990   1.109  1.00  0.00           C  
HETATM   67  CD1 DTR A   5       3.696   4.686   0.316  1.00  0.00           C  
HETATM   68  NE1 DTR A   5       5.001   4.612   0.757  1.00  0.00           N  
HETATM   69  CE2 DTR A   5       5.009   3.823   1.903  1.00  0.00           C  
HETATM   70  CZ2 DTR A   5       6.085   3.451   2.718  1.00  0.00           C  
HETATM   71  CH2 DTR A   5       5.782   2.638   3.816  1.00  0.00           C  
HETATM   72  CZ3 DTR A   5       4.467   2.248   4.041  1.00  0.00           C  
HETATM   73  CE3 DTR A   5       3.381   2.611   3.237  1.00  0.00           C  
HETATM   74  CD2 DTR A   5       3.710   3.428   2.140  1.00  0.00           C  
HETATM   75  C   DTR A   5      -0.082   1.904   1.865  1.00  0.00           C  
HETATM   76  O   DTR A   5       0.322   1.503   2.957  1.00  0.00           O  
HETATM   77  H   DTR A   5       2.263   1.153   1.814  1.00  0.00           H  
HETATM   78  HA  DTR A   5       0.506   2.173  -0.201  1.00  0.00           H  
HETATM   79  HB2 DTR A   5       1.009   4.400   0.118  1.00  0.00           H  
HETATM   80  HB3 DTR A   5       0.871   4.228   1.858  1.00  0.00           H  
HETATM   81  HD1 DTR A   5       3.378   5.238  -0.566  1.00  0.00           H  
HETATM   82  HE1 DTR A   5       5.867   5.086   0.295  1.00  0.00           H  
HETATM   83  HZ2 DTR A   5       7.104   3.777   2.509  1.00  0.00           H  
HETATM   84  HH2 DTR A   5       6.574   2.312   4.492  1.00  0.00           H  
HETATM   85  HZ3 DTR A   5       4.268   1.615   4.908  1.00  0.00           H  
HETATM   86  HE3 DTR A   5       2.361   2.288   3.444  1.00  0.00           H  
HETATM   87  N   IAM A   6      -1.356   1.974   1.515  1.00  0.00           N  
HETATM   88  CA  IAM A   6      -2.407   1.571   2.435  1.00  0.00           C  
HETATM   89  CB  IAM A   6      -2.697   2.771   3.337  1.00  0.00           C  
HETATM   90  CG  IAM A   6      -3.545   3.858   2.676  1.00  0.00           C  
HETATM   91  CD1 IAM A   6      -4.843   4.029   3.047  1.00  0.00           C  
HETATM   92  CE1 IAM A   6      -5.631   5.038   2.432  1.00  0.00           C  
HETATM   93  CZ  IAM A   6      -5.089   5.832   1.470  1.00  0.00           C  
HETATM   94  CE2 IAM A   6      -3.791   5.661   1.098  1.00  0.00           C  
HETATM   95  CD2 IAM A   6      -3.003   4.651   1.713  1.00  0.00           C  
HETATM   96  CT  IAM A   6      -5.942   6.926   0.805  1.00  0.00           C  
HETATM   97  NH  IAM A   6      -5.115   8.134   0.596  1.00  0.00           N  
HETATM   98  CI  IAM A   6      -5.133   9.225   1.595  1.00  0.00           C  
HETATM   99  CK1 IAM A   6      -3.722   9.832   1.717  1.00  0.00           C  
HETATM  100  CK2 IAM A   6      -5.571   8.664   2.959  1.00  0.00           C  
HETATM  101  C   IAM A   6      -3.684   1.197   1.677  1.00  0.00           C  
HETATM  102  O   IAM A   6      -4.326   0.196   1.992  1.00  0.00           O  
HETATM  103  H   IAM A   6      -1.676   2.300   0.625  1.00  0.00           H  
HETATM  104  HA  IAM A   6      -2.043   0.700   2.980  1.00  0.00           H  
HETATM  105  HB  IAM A   6      -1.753   3.208   3.659  1.00  0.00           H  
HETATM  106  HB1 IAM A   6      -3.208   2.422   4.235  1.00  0.00           H  
HETATM  107  HD1 IAM A   6      -5.277   3.392   3.817  1.00  0.00           H  
HETATM  108  HE1 IAM A   6      -6.671   5.177   2.732  1.00  0.00           H  
HETATM  109  HE2 IAM A   6      -3.356   6.298   0.328  1.00  0.00           H  
HETATM  110  HD2 IAM A   6      -1.965   4.514   1.415  1.00  0.00           H  
HETATM  111  HT1 IAM A   6      -6.772   7.165   1.437  1.00  0.00           H  
HETATM  112  HT2 IAM A   6      -6.302   6.574  -0.141  1.00  0.00           H  
HETATM  113  HH  IAM A   6      -4.525   8.215  -0.245  1.00  0.00           H  
HETATM  114  HI  IAM A   6      -5.820   9.982   1.283  1.00  0.00           H  
HETATM  115 HK11 IAM A   6      -3.033   9.075   2.030  1.00  0.00           H  
HETATM  116 HK12 IAM A   6      -3.418  10.221   0.768  1.00  0.00           H  
HETATM  117 HK13 IAM A   6      -3.736  10.622   2.439  1.00  0.00           H  
HETATM  118 HK21 IAM A   6      -6.551   8.242   2.874  1.00  0.00           H  
HETATM  119 HK22 IAM A   6      -4.883   7.906   3.273  1.00  0.00           H  
HETATM  120 HK23 IAM A   6      -5.584   9.453   3.683  1.00  0.00           H  
ATOM    121  N   THR A   7      -4.013   2.021   0.695  1.00  0.00           N  
ATOM    122  CA  THR A   7      -5.202   1.791  -0.109  1.00  0.00           C  
ATOM    123  C   THR A   7      -4.933   0.712  -1.160  1.00  0.00           C  
ATOM    124  O   THR A   7      -4.938  -0.478  -0.849  1.00  0.00           O  
ATOM    125  CB  THR A   7      -5.632   3.131  -0.712  1.00  0.00           C  
ATOM    126  OG1 THR A   7      -6.311   3.789   0.356  1.00  0.00           O  
ATOM    127  CG2 THR A   7      -6.704   2.970  -1.791  1.00  0.00           C  
ATOM    128  H   THR A   7      -3.485   2.834   0.445  1.00  0.00           H  
ATOM    129  HA  THR A   7      -5.991   1.414   0.541  1.00  0.00           H  
ATOM    130  HB  THR A   7      -4.773   3.680  -1.095  1.00  0.00           H  
ATOM    131  HG1 THR A   7      -7.055   3.213   0.692  1.00  0.00           H  
ATOM    132 HG21 THR A   7      -7.324   3.866  -1.824  1.00  0.00           H  
ATOM    133 HG22 THR A   7      -6.226   2.824  -2.760  1.00  0.00           H  
ATOM    134 HG23 THR A   7      -7.327   2.105  -1.560  1.00  0.00           H  
HETATM  135  N   IYR A   8      -4.705   1.166  -2.384  1.00  0.00           N  
HETATM  136  CA  IYR A   8      -4.437   0.254  -3.482  1.00  0.00           C  
HETATM  137  CB  IYR A   8      -3.528   1.026  -4.485  1.00  0.00           C  
HETATM  138  CC  IYR A   8      -2.773   2.241  -3.934  1.00  0.00           C  
HETATM  139  CD  IYR A   8      -3.262   3.529  -4.173  1.00  0.00           C  
HETATM  140  CE  IYR A   8      -2.585   4.639  -3.677  1.00  0.00           C  
HETATM  141  IE  IYR A   8      -3.343   6.591  -4.066  1.00  0.00           I  
HETATM  142  CF  IYR A   8      -1.417   4.467  -2.938  1.00  0.00           C  
HETATM  143  OF  IYR A   8      -0.749   5.555  -2.453  1.00  0.00           O  
HETATM  144  CG  IYR A   8      -0.926   3.187  -2.695  1.00  0.00           C  
HETATM  145  CH  IYR A   8      -1.602   2.075  -3.189  1.00  0.00           C  
HETATM  146  C   IYR A   8      -3.665  -0.976  -2.998  1.00  0.00           C  
HETATM  147  O   IYR A   8      -3.923  -2.091  -3.447  1.00  0.00           O  
HETATM  148  H   IYR A   8      -4.704   2.136  -2.629  1.00  0.00           H  
HETATM  149  HA  IYR A   8      -5.351  -0.098  -3.993  1.00  0.00           H  
HETATM  150  HB2 IYR A   8      -2.808   0.319  -4.946  1.00  0.00           H  
HETATM  151  HB3 IYR A   8      -4.134   1.374  -5.344  1.00  0.00           H  
HETATM  152  HD  IYR A   8      -4.164   3.671  -4.756  1.00  0.00           H  
HETATM  153  HF  IYR A   8      -1.225   6.346  -2.716  1.00  0.00           H  
HETATM  154  HG  IYR A   8      -0.017   3.061  -2.124  1.00  0.00           H  
HETATM  155  HH  IYR A   8      -1.211   1.086  -2.999  1.00  0.00           H  
ATOM    156  N   THR A   9      -2.736  -0.730  -2.087  1.00  0.00           N  
ATOM    157  CA  THR A   9      -1.926  -1.805  -1.536  1.00  0.00           C  
ATOM    158  C   THR A   9      -2.815  -2.962  -1.080  1.00  0.00           C  
ATOM    159  O   THR A   9      -4.038  -2.893  -1.195  1.00  0.00           O  
ATOM    160  CB  THR A   9      -1.066  -1.220  -0.413  1.00  0.00           C  
ATOM    161  OG1 THR A   9      -2.013  -0.789   0.560  1.00  0.00           O  
ATOM    162  CG2 THR A   9      -0.350   0.066  -0.834  1.00  0.00           C  
ATOM    163  H   THR A   9      -2.532   0.180  -1.727  1.00  0.00           H  
ATOM    164  HA  THR A   9      -1.280  -2.189  -2.327  1.00  0.00           H  
ATOM    165  HB  THR A   9      -0.354  -1.959  -0.044  1.00  0.00           H  
ATOM    166  HG1 THR A   9      -2.662  -0.152   0.146  1.00  0.00           H  
ATOM    167 HG21 THR A   9      -0.192   0.695   0.042  1.00  0.00           H  
ATOM    168 HG22 THR A   9       0.612  -0.184  -1.278  1.00  0.00           H  
ATOM    169 HG23 THR A   9      -0.962   0.601  -1.560  1.00  0.00           H  
ATOM    170  N   SER A  10      -2.167  -4.000  -0.572  1.00  0.00           N  
ATOM    171  CA  SER A  10      -2.883  -5.170  -0.098  1.00  0.00           C  
ATOM    172  C   SER A  10      -2.961  -5.155   1.430  1.00  0.00           C  
ATOM    173  O   SER A  10      -4.051  -5.151   2.000  1.00  0.00           O  
ATOM    174  CB  SER A  10      -2.211  -6.465  -0.621  1.00  0.00           C  
ATOM    175  OG  SER A  10      -3.121  -7.565  -0.723  1.00  0.00           O  
ATOM    176  H   SER A  10      -1.172  -4.049  -0.482  1.00  0.00           H  
ATOM    177  HA  SER A  10      -3.923  -5.142  -0.473  1.00  0.00           H  
ATOM    178  HB2 SER A  10      -1.774  -6.280  -1.622  1.00  0.00           H  
ATOM    179  HB3 SER A  10      -1.352  -6.755   0.016  1.00  0.00           H  
ATOM    180  HG  SER A  10      -3.435  -7.761   0.164  1.00  0.00           H  
ATOM    181  N   CYS A  11      -1.790  -5.145   2.050  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -1.712  -5.128   3.500  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.095  -3.729   3.986  1.00  0.00           C  
ATOM    184  O   CYS A  11      -1.588  -2.667   3.390  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.325  -5.544   3.997  1.00  0.00           C  
ATOM    186  SG  CYS A  11       0.838  -4.160   4.280  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.908  -5.147   1.579  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -2.422  -5.870   3.859  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.441  -6.100   4.927  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.115  -6.228   3.271  1.00  0.00           H  
TER     191      CYS A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       5.192  -6.202   3.002  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.738  -6.182   3.004  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.267  -5.334   1.822  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.653  -4.285   2.013  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.182  -5.669   4.334  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.530  -6.320   4.777  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.536  -6.077   2.039  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.547  -5.437   3.593  1.00  0.00           H  
ATOM      9  HA  CYS A   1       3.414  -7.215   2.893  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       3.884  -5.924   5.128  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.130  -4.581   4.295  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.573  -5.819   0.628  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.188  -5.117  -0.586  1.00  0.00           C  
ATOM     14  C   LYS A   2       4.102  -3.907  -0.782  1.00  0.00           C  
ATOM     15  O   LYS A   2       4.894  -3.574   0.097  1.00  0.00           O  
ATOM     16  CB  LYS A   2       1.699  -4.764  -0.551  1.00  0.00           C  
ATOM     17  CG  LYS A   2       0.924  -5.548  -1.611  1.00  0.00           C  
ATOM     18  CD  LYS A   2       1.383  -5.167  -3.020  1.00  0.00           C  
ATOM     19  CE  LYS A   2       0.942  -3.745  -3.374  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -0.336  -3.770  -4.119  1.00  0.00           N  
ATOM     21  H   LYS A   2       4.074  -6.672   0.481  1.00  0.00           H  
ATOM     22  HA  LYS A   2       3.336  -5.802  -1.420  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       1.293  -4.981   0.437  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       1.572  -3.695  -0.718  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       1.067  -6.617  -1.455  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      -0.143  -5.350  -1.506  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       2.468  -5.242  -3.085  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       0.971  -5.869  -3.744  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       0.828  -3.157  -2.464  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       1.710  -3.259  -3.975  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      -0.473  -2.927  -4.667  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      -0.386  -4.551  -4.764  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.964  -3.282  -1.943  1.00  0.00           N  
ATOM     34  CA  PHE A   3       4.768  -2.116  -2.266  1.00  0.00           C  
ATOM     35  C   PHE A   3       4.905  -1.193  -1.053  1.00  0.00           C  
ATOM     36  O   PHE A   3       5.969  -1.121  -0.442  1.00  0.00           O  
ATOM     37  CB  PHE A   3       4.041  -1.367  -3.384  1.00  0.00           C  
ATOM     38  CG  PHE A   3       4.844  -1.250  -4.681  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       5.767  -0.262  -4.820  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       4.634  -2.133  -5.693  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       6.515  -0.152  -6.023  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       5.380  -2.025  -6.896  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       6.304  -1.035  -7.036  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.317  -3.561  -2.653  1.00  0.00           H  
ATOM     45  HA  PHE A   3       5.754  -2.475  -2.561  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       3.099  -1.878  -3.596  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       3.787  -0.367  -3.033  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       5.935   0.446  -4.008  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       3.893  -2.925  -5.581  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       7.254   0.640  -6.135  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       5.212  -2.733  -7.707  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       6.876  -0.951  -7.960  1.00  0.00           H  
ATOM     53  N   ALA A   4       3.813  -0.510  -0.744  1.00  0.00           N  
ATOM     54  CA  ALA A   4       3.798   0.408   0.382  1.00  0.00           C  
ATOM     55  C   ALA A   4       2.602   1.352   0.251  1.00  0.00           C  
ATOM     56  O   ALA A   4       2.194   1.692  -0.858  1.00  0.00           O  
ATOM     57  CB  ALA A   4       5.129   1.160   0.446  1.00  0.00           C  
ATOM     58  H   ALA A   4       2.952  -0.573  -1.248  1.00  0.00           H  
ATOM     59  HA  ALA A   4       3.687  -0.182   1.291  1.00  0.00           H  
ATOM     60  HB1 ALA A   4       5.124   1.837   1.300  1.00  0.00           H  
ATOM     61  HB2 ALA A   4       5.946   0.446   0.553  1.00  0.00           H  
ATOM     62  HB3 ALA A   4       5.266   1.734  -0.471  1.00  0.00           H  
HETATM   63  N   DTR A   5       2.073   1.749   1.399  1.00  0.00           N  
HETATM   64  CA  DTR A   5       0.931   2.648   1.426  1.00  0.00           C  
HETATM   65  CB  DTR A   5       1.443   3.981   1.980  1.00  0.00           C  
HETATM   66  CG  DTR A   5       2.916   3.958   2.390  1.00  0.00           C  
HETATM   67  CD1 DTR A   5       3.430   3.807   3.619  1.00  0.00           C  
HETATM   68  NE1 DTR A   5       4.809   3.840   3.600  1.00  0.00           N  
HETATM   69  CE2 DTR A   5       5.202   4.022   2.279  1.00  0.00           C  
HETATM   70  CZ2 DTR A   5       6.490   4.121   1.741  1.00  0.00           C  
HETATM   71  CH2 DTR A   5       6.574   4.304   0.356  1.00  0.00           C  
HETATM   72  CZ3 DTR A   5       5.410   4.378  -0.401  1.00  0.00           C  
HETATM   73  CE3 DTR A   5       4.115   4.281   0.122  1.00  0.00           C  
HETATM   74  CD2 DTR A   5       4.057   4.097   1.514  1.00  0.00           C  
HETATM   75  C   DTR A   5      -0.151   2.011   2.301  1.00  0.00           C  
HETATM   76  O   DTR A   5       0.072   1.762   3.487  1.00  0.00           O  
HETATM   77  H   DTR A   5       2.413   1.468   2.297  1.00  0.00           H  
HETATM   78  HA  DTR A   5       0.583   2.733   0.397  1.00  0.00           H  
HETATM   79  HB2 DTR A   5       1.297   4.754   1.228  1.00  0.00           H  
HETATM   80  HB3 DTR A   5       0.840   4.258   2.845  1.00  0.00           H  
HETATM   81  HD1 DTR A   5       2.831   3.675   4.521  1.00  0.00           H  
HETATM   82  HE1 DTR A   5       5.469   3.742   4.461  1.00  0.00           H  
HETATM   83  HZ2 DTR A   5       7.381   4.059   2.366  1.00  0.00           H  
HETATM   84  HH2 DTR A   5       7.546   4.388  -0.129  1.00  0.00           H  
HETATM   85  HZ3 DTR A   5       5.512   4.522  -1.477  1.00  0.00           H  
HETATM   86  HE3 DTR A   5       3.222   4.343  -0.501  1.00  0.00           H  
HETATM   87  N   IAM A   6      -1.297   1.765   1.685  1.00  0.00           N  
HETATM   88  CA  IAM A   6      -2.413   1.161   2.393  1.00  0.00           C  
HETATM   89  CB  IAM A   6      -2.873   2.172   3.446  1.00  0.00           C  
HETATM   90  CG  IAM A   6      -3.502   3.437   2.860  1.00  0.00           C  
HETATM   91  CD1 IAM A   6      -2.774   4.243   2.041  1.00  0.00           C  
HETATM   92  CE1 IAM A   6      -3.357   5.417   1.496  1.00  0.00           C  
HETATM   93  CZ  IAM A   6      -4.645   5.737   1.795  1.00  0.00           C  
HETATM   94  CE2 IAM A   6      -5.374   4.933   2.614  1.00  0.00           C  
HETATM   95  CD2 IAM A   6      -4.789   3.757   3.158  1.00  0.00           C  
HETATM   96  CT  IAM A   6      -5.279   7.009   1.205  1.00  0.00           C  
HETATM   97  NH  IAM A   6      -4.634   7.323  -0.088  1.00  0.00           N  
HETATM   98  CI  IAM A   6      -3.952   8.622  -0.279  1.00  0.00           C  
HETATM   99  CK1 IAM A   6      -2.718   8.695   0.638  1.00  0.00           C  
HETATM  100  CK2 IAM A   6      -4.920   9.766   0.068  1.00  0.00           C  
HETATM  101  C   IAM A   6      -3.574   0.872   1.440  1.00  0.00           C  
HETATM  102  O   IAM A   6      -4.213  -0.176   1.534  1.00  0.00           O  
HETATM  103  H   IAM A   6      -1.468   1.969   0.721  1.00  0.00           H  
HETATM  104  HA  IAM A   6      -2.056   0.225   2.822  1.00  0.00           H  
HETATM  105  HB  IAM A   6      -2.020   2.455   4.062  1.00  0.00           H  
HETATM  106  HB1 IAM A   6      -3.596   1.691   4.104  1.00  0.00           H  
HETATM  107  HD1 IAM A   6      -1.742   3.987   1.802  1.00  0.00           H  
HETATM  108  HE1 IAM A   6      -2.774   6.062   0.839  1.00  0.00           H  
HETATM  109  HE2 IAM A   6      -6.407   5.189   2.853  1.00  0.00           H  
HETATM  110  HD2 IAM A   6      -5.373   3.113   3.816  1.00  0.00           H  
HETATM  111  HT1 IAM A   6      -5.138   7.827   1.883  1.00  0.00           H  
HETATM  112  HT2 IAM A   6      -6.327   6.849   1.050  1.00  0.00           H  
HETATM  113  HH  IAM A   6      -4.658   6.636  -0.856  1.00  0.00           H  
HETATM  114  HI  IAM A   6      -3.641   8.715  -1.299  1.00  0.00           H  
HETATM  115 HK11 IAM A   6      -3.028   8.603   1.660  1.00  0.00           H  
HETATM  116 HK12 IAM A   6      -2.044   7.901   0.397  1.00  0.00           H  
HETATM  117 HK13 IAM A   6      -2.225   9.634   0.501  1.00  0.00           H  
HETATM  118 HK21 IAM A   6      -5.777   9.715  -0.571  1.00  0.00           H  
HETATM  119 HK22 IAM A   6      -5.232   9.675   1.087  1.00  0.00           H  
HETATM  120 HK23 IAM A   6      -4.429  10.707  -0.071  1.00  0.00           H  
ATOM    121  N   THR A   7      -3.813   1.818   0.544  1.00  0.00           N  
ATOM    122  CA  THR A   7      -4.886   1.677  -0.426  1.00  0.00           C  
ATOM    123  C   THR A   7      -4.557   0.570  -1.428  1.00  0.00           C  
ATOM    124  O   THR A   7      -4.719  -0.613  -1.130  1.00  0.00           O  
ATOM    125  CB  THR A   7      -5.114   3.041  -1.081  1.00  0.00           C  
ATOM    126  OG1 THR A   7      -5.911   3.751  -0.136  1.00  0.00           O  
ATOM    127  CG2 THR A   7      -6.002   2.952  -2.325  1.00  0.00           C  
ATOM    128  H   THR A   7      -3.289   2.667   0.474  1.00  0.00           H  
ATOM    129  HA  THR A   7      -5.790   1.371   0.103  1.00  0.00           H  
ATOM    130  HB  THR A   7      -4.166   3.525  -1.313  1.00  0.00           H  
ATOM    131  HG1 THR A   7      -6.742   3.233   0.069  1.00  0.00           H  
ATOM    132 HG21 THR A   7      -6.542   3.890  -2.453  1.00  0.00           H  
ATOM    133 HG22 THR A   7      -5.381   2.769  -3.201  1.00  0.00           H  
ATOM    134 HG23 THR A   7      -6.714   2.136  -2.205  1.00  0.00           H  
HETATM  135  N   IYR A   8      -4.101   0.993  -2.598  1.00  0.00           N  
HETATM  136  CA  IYR A   8      -3.747   0.052  -3.648  1.00  0.00           C  
HETATM  137  CB  IYR A   8      -2.620   0.724  -4.485  1.00  0.00           C  
HETATM  138  CC  IYR A   8      -1.934   1.944  -3.861  1.00  0.00           C  
HETATM  139  CD  IYR A   8      -2.387   3.230  -4.171  1.00  0.00           C  
HETATM  140  CE  IYR A   8      -1.770   4.345  -3.609  1.00  0.00           C  
HETATM  141  IE  IYR A   8      -2.469   6.293  -4.112  1.00  0.00           I  
HETATM  142  CF  IYR A   8      -0.702   4.179  -2.733  1.00  0.00           C  
HETATM  143  OF  IYR A   8      -0.094   5.272  -2.182  1.00  0.00           O  
HETATM  144  CG  IYR A   8      -0.248   2.903  -2.415  1.00  0.00           C  
HETATM  145  CH  IYR A   8      -0.864   1.785  -2.976  1.00  0.00           C  
HETATM  146  C   IYR A   8      -3.187  -1.245  -3.057  1.00  0.00           C  
HETATM  147  O   IYR A   8      -3.571  -2.337  -3.471  1.00  0.00           O  
HETATM  148  H   IYR A   8      -3.972   1.955  -2.834  1.00  0.00           H  
HETATM  149  HA  IYR A   8      -4.599  -0.215  -4.302  1.00  0.00           H  
HETATM  150  HB2 IYR A   8      -1.856  -0.036  -4.750  1.00  0.00           H  
HETATM  151  HB3 IYR A   8      -3.023   1.038  -5.469  1.00  0.00           H  
HETATM  152  HD  IYR A   8      -3.208   3.367  -4.862  1.00  0.00           H  
HETATM  153  HF  IYR A   8      -0.531   6.060  -2.510  1.00  0.00           H  
HETATM  154  HG  IYR A   8       0.584   2.781  -1.737  1.00  0.00           H  
HETATM  155  HH  IYR A   8      -0.502   0.797  -2.728  1.00  0.00           H  
ATOM    156  N   THR A   9      -2.287  -1.079  -2.099  1.00  0.00           N  
ATOM    157  CA  THR A   9      -1.668  -2.221  -1.447  1.00  0.00           C  
ATOM    158  C   THR A   9      -2.740  -3.160  -0.887  1.00  0.00           C  
ATOM    159  O   THR A   9      -3.932  -2.940  -1.094  1.00  0.00           O  
ATOM    160  CB  THR A   9      -0.706  -1.693  -0.380  1.00  0.00           C  
ATOM    161  OG1 THR A   9      -1.553  -1.019   0.549  1.00  0.00           O  
ATOM    162  CG2 THR A   9       0.215  -0.594  -0.913  1.00  0.00           C  
ATOM    163  H   THR A   9      -1.979  -0.187  -1.767  1.00  0.00           H  
ATOM    164  HA  THR A   9      -1.108  -2.783  -2.195  1.00  0.00           H  
ATOM    165  HB  THR A   9      -0.128  -2.508   0.059  1.00  0.00           H  
ATOM    166  HG1 THR A   9      -2.088  -0.320   0.076  1.00  0.00           H  
ATOM    167 HG21 THR A   9       0.489   0.076  -0.099  1.00  0.00           H  
ATOM    168 HG22 THR A   9       1.114  -1.044  -1.331  1.00  0.00           H  
ATOM    169 HG23 THR A   9      -0.304  -0.030  -1.688  1.00  0.00           H  
ATOM    170  N   SER A  10      -2.277  -4.185  -0.190  1.00  0.00           N  
ATOM    171  CA  SER A  10      -3.180  -5.160   0.400  1.00  0.00           C  
ATOM    172  C   SER A  10      -3.152  -5.040   1.925  1.00  0.00           C  
ATOM    173  O   SER A  10      -4.167  -5.253   2.587  1.00  0.00           O  
ATOM    174  CB  SER A  10      -2.813  -6.590  -0.067  1.00  0.00           C  
ATOM    175  OG  SER A  10      -3.908  -7.506   0.035  1.00  0.00           O  
ATOM    176  H   SER A  10      -1.305  -4.357  -0.027  1.00  0.00           H  
ATOM    177  HA  SER A  10      -4.216  -4.942   0.081  1.00  0.00           H  
ATOM    178  HB2 SER A  10      -2.476  -6.564  -1.122  1.00  0.00           H  
ATOM    179  HB3 SER A  10      -1.947  -6.986   0.498  1.00  0.00           H  
ATOM    180  HG  SER A  10      -4.141  -7.576   0.965  1.00  0.00           H  
ATOM    181  N   CYS A  11      -1.979  -4.703   2.440  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -1.805  -4.554   3.873  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.946  -3.683   4.407  1.00  0.00           C  
ATOM    184  O   CYS A  11      -3.160  -2.491   3.883  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.433  -3.974   4.220  1.00  0.00           C  
ATOM    186  SG  CYS A  11       0.453  -4.845   5.564  1.00  0.00           S  
ATOM    187  H   CYS A  11      -1.157  -4.533   1.895  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -1.852  -5.555   4.300  1.00  0.00           H  
ATOM    189  HB2 CYS A  11       0.190  -3.989   3.325  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.557  -2.928   4.505  1.00  0.00           H  
TER     191      CYS A  11                                                      
ENDMDL                                                                          
CONECT    6  186                                                                
CONECT   55   63                                                                
CONECT   63   55   64   77                                                      
CONECT   64   63   65   75   78                                                 
CONECT   65   64   66   79   80                                                 
CONECT   66   65   67   74                                                      
CONECT   67   66   68   81                                                      
CONECT   68   67   69   82                                                      
CONECT   69   68   70   74                                                      
CONECT   70   69   71   83                                                      
CONECT   71   70   72   84                                                      
CONECT   72   71   73   85                                                      
CONECT   73   72   74   86                                                      
CONECT   74   66   69   73                                                      
CONECT   75   64   76   87                                                      
CONECT   76   75                                                                
CONECT   77   63                                                                
CONECT   78   64                                                                
CONECT   79   65                                                                
CONECT   80   65                                                                
CONECT   81   67                                                                
CONECT   82   68                                                                
CONECT   83   70                                                                
CONECT   84   71                                                                
CONECT   85   72                                                                
CONECT   86   73                                                                
CONECT   87   75   88  103                                                      
CONECT   88   87   89  101  104                                                 
CONECT   89   88   90  105  106                                                 
CONECT   90   89   91   95                                                      
CONECT   91   90   92  107                                                      
CONECT   92   91   93  108                                                      
CONECT   93   92   94   96                                                      
CONECT   94   93   95  109                                                      
CONECT   95   90   94  110                                                      
CONECT   96   93   97  111  112                                                 
CONECT   97   96   98  113                                                      
CONECT   98   97   99  100  114                                                 
CONECT   99   98  115  116  117                                                 
CONECT  100   98  118  119  120                                                 
CONECT  101   88  102  121                                                      
CONECT  102  101                                                                
CONECT  103   87                                                                
CONECT  104   88                                                                
CONECT  105   89                                                                
CONECT  106   89                                                                
CONECT  107   91                                                                
CONECT  108   92                                                                
CONECT  109   94                                                                
CONECT  110   95                                                                
CONECT  111   96                                                                
CONECT  112   96                                                                
CONECT  113   97                                                                
CONECT  114   98                                                                
CONECT  115   99                                                                
CONECT  116   99                                                                
CONECT  117   99                                                                
CONECT  118  100                                                                
CONECT  119  100                                                                
CONECT  120  100                                                                
CONECT  121  101                                                                
CONECT  123  135                                                                
CONECT  135  123  136  148                                                      
CONECT  136  135  137  146  149                                                 
CONECT  137  136  138  150  151                                                 
CONECT  138  137  139  145                                                      
CONECT  139  138  140  152                                                      
CONECT  140  139  141  142                                                      
CONECT  141  140                                                                
CONECT  142  140  143  144                                                      
CONECT  143  142  153                                                           
CONECT  144  142  145  154                                                      
CONECT  145  138  144  155                                                      
CONECT  146  136  147  156                                                      
CONECT  147  146                                                                
CONECT  148  135                                                                
CONECT  149  136                                                                
CONECT  150  137                                                                
CONECT  151  137                                                                
CONECT  152  139                                                                
CONECT  153  143                                                                
CONECT  154  144                                                                
CONECT  155  145                                                                
CONECT  156  146                                                                
CONECT  186    6                                                                
MASTER      150    0    3    0    0    0    0    6  100    1   85    1          
END