HEADER    TOXIN                                   18-SEP-20   7D37              
TITLE     SOLUTION STRUCTURE OF ACM2-PRECURSOR PEPTIDE OF HEAT-STABLE           
TITLE    2 ENTEROTOXIN PRODUCED BY ENTEROTOXIGENIC ESCHERICHIA COLI             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYS-CY1-GLU-LEU-CYS-CYS-ASN-PRO-ALA-CY1-THR-GLY-CYS;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   4 ORGANISM_TAXID: 562                                                  
KEYWDS    HEAT-STABLE ENTEROTOXIN, TOPOLOGICAL ISOMER, STH, STH(6-18), TOXIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.SHIMAMOTO,Y.HIDAKA                                                  
REVDAT   1   16-DEC-20 7D37    0                                                
JRNL        AUTH   S.SHIMAMOTO,M.FUKUTSUJI,T.OSUMI,M.GOTO,H.TOYODA,Y.HIDAKA     
JRNL        TITL   TOPOLOGICAL REGULATION OF THE BIOACTIVE CONFORMATION OF A    
JRNL        TITL 2 DISULFIDE-RICH PEPTIDE, HEAT-STABLE ENTEROTOXIN.             
JRNL        REF    MOLECULES                     V.  25       2020              
JRNL        REFN                   ESSN 1420-3049                               
JRNL        PMID   33096591                                                     
JRNL        DOI    10.3390/MOLECULES25204798                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7D37 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-OCT-20.                  
REMARK 100 THE DEPOSITION ID IS D_1300018662.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 1                                  
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 2 MG/ML ACM2-PRECURSOR PEPTIDE     
REMARK 210                                   OF STH, 100% D2O; 2 MG/ML ACM2-    
REMARK 210                                   PRECURSOR PEPTIDE OF STH, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : JNM-ECA800                         
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   C    CYS A     1     H    CY1 A     2              1.43            
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 CY1 A   2      -78.83   -100.94                                   
REMARK 500  1 GLU A   3      -53.95   -147.03                                   
REMARK 500  1 CYS A   5     -151.46    179.69                                   
REMARK 500  1 THR A  11       74.63     62.39                                   
REMARK 500  2 CY1 A   2      -72.67   -105.16                                   
REMARK 500  2 GLU A   3      -61.31   -146.56                                   
REMARK 500  2 CYS A   5     -153.16    177.04                                   
REMARK 500  2 CYS A   6       65.72   -150.49                                   
REMARK 500  2 THR A  11       77.67     61.87                                   
REMARK 500  3 CY1 A   2      -65.16    -99.06                                   
REMARK 500  3 GLU A   3      -57.21   -154.16                                   
REMARK 500  3 CYS A   5     -148.17    178.07                                   
REMARK 500  3 THR A  11       76.76     46.73                                   
REMARK 500  4 CY1 A   2     -155.67   -112.96                                   
REMARK 500  4 LEU A   4       42.35   -142.96                                   
REMARK 500  4 CYS A   5     -152.61    179.54                                   
REMARK 500  4 THR A  11       79.49     48.08                                   
REMARK 500  5 CY1 A   2      -60.00   -132.40                                   
REMARK 500  5 GLU A   3      -62.93   -152.10                                   
REMARK 500  5 LEU A   4       43.39   -143.50                                   
REMARK 500  5 CYS A   5     -151.72    178.15                                   
REMARK 500  5 THR A  11       75.61     48.40                                   
REMARK 500  6 CY1 A   2      -73.40    -89.81                                   
REMARK 500  6 GLU A   3      -51.27   -151.14                                   
REMARK 500  6 CYS A   5     -152.10   -178.56                                   
REMARK 500  6 CYS A   6       66.58   -150.95                                   
REMARK 500  6 THR A  11       75.77     60.94                                   
REMARK 500  7 CY1 A   2      -67.91    -97.63                                   
REMARK 500  7 GLU A   3      -66.05   -150.57                                   
REMARK 500  7 CYS A   5     -148.57    177.38                                   
REMARK 500  7 THR A  11       76.27     48.05                                   
REMARK 500  8 GLU A   3      -56.61   -155.03                                   
REMARK 500  8 LEU A   4       38.70   -141.46                                   
REMARK 500  8 CYS A   5     -153.71    178.32                                   
REMARK 500  8 THR A  11       76.38     60.58                                   
REMARK 500  9 CY1 A   2      -82.18    -96.92                                   
REMARK 500  9 GLU A   3      -54.27   -145.37                                   
REMARK 500  9 CYS A   5     -150.90    178.84                                   
REMARK 500  9 THR A  11       74.29     63.25                                   
REMARK 500 10 CY1 A   2     -159.95   -113.47                                   
REMARK 500 10 CYS A   5     -151.62    179.88                                   
REMARK 500 10 THR A  11       79.98     49.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36386   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF ACM2-PRECURSOR PEPTIDE OF HEAT-STABLE          
REMARK 900 ENTEROTOXIN PRODUCED BY ENTEROTOXIGENIC ESCHERICHIA COLI             
DBREF  7D37 A    1    13  PDB    7D37     7D37             1     13             
SEQRES   1 A   13  CYS CY1 GLU LEU CYS CYS ASN PRO ALA CY1 THR GLY CYS          
HET    CY1  A   2      21                                                       
HET    CY1  A  10      21                                                       
HETNAM     CY1 ACETAMIDOMETHYLCYSTEINE                                          
FORMUL   1  CY1    2(C6 H12 N2 O3 S)                                            
SSBOND   1 CYS A    1    CYS A    6                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   13                          1555   1555  2.04  
LINK         C   CYS A   1                 N   CY1 A   2     1555   1555  1.34  
LINK         C   CY1 A   2                 N   GLU A   3     1555   1555  1.35  
LINK         C   ALA A   9                 N   CY1 A  10     1555   1555  1.36  
LINK         C   CY1 A  10                 N   THR A  11     1555   1555  1.34  
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      -2.160   4.510   2.336  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.717   5.178   1.083  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.126   4.371  -0.150  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.506   4.946  -1.174  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.198   5.368   1.093  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.463   6.023   2.660  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.866   5.069   3.162  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.737   3.563   2.404  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.196   4.417   2.344  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.192   6.147   1.033  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.278   4.417   0.910  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.076   6.058   0.308  1.00  0.00           H  
HETATM   13  N   CY1 A   2      -2.043   3.038  -0.041  1.00  0.00           N  
HETATM   14  CA  CY1 A   2      -2.396   2.138  -1.139  1.00  0.00           C  
HETATM   15  CB  CY1 A   2      -1.353   1.069  -1.289  1.00  0.00           C  
HETATM   16  SG  CY1 A   2       0.369   1.652  -1.501  1.00  0.00           S  
HETATM   17  CD  CY1 A   2       0.174   2.705  -2.985  1.00  0.00           C  
HETATM   18  NE  CY1 A   2      -0.259   1.817  -4.073  1.00  0.00           N  
HETATM   19  CZ  CY1 A   2      -0.470   2.269  -5.317  1.00  0.00           C  
HETATM   20  OAC CY1 A   2      -0.321   3.442  -5.657  1.00  0.00           O  
HETATM   21  CM  CY1 A   2      -0.918   1.207  -6.323  1.00  0.00           C  
HETATM   22  C   CY1 A   2      -3.797   1.539  -0.933  1.00  0.00           C  
HETATM   23  O   CY1 A   2      -4.760   2.001  -1.553  1.00  0.00           O  
HETATM   24  H   CY1 A   2      -1.124   3.371   0.028  1.00  0.00           H  
HETATM   25  HA  CY1 A   2      -2.400   2.705  -2.036  1.00  0.00           H  
HETATM   26  HB2 CY1 A   2      -1.438   0.290  -0.618  1.00  0.00           H  
HETATM   27  HB3 CY1 A   2      -1.756   0.543  -2.232  1.00  0.00           H  
HETATM   28  HD2 CY1 A   2      -0.644   3.408  -2.817  1.00  0.00           H  
HETATM   29  HD3 CY1 A   2       1.102   3.164  -3.320  1.00  0.00           H  
HETATM   30  HE  CY1 A   2      -0.377   0.859  -3.814  1.00  0.00           H  
HETATM   31  HM1 CY1 A   2      -1.486   0.433  -5.809  1.00  0.00           H  
HETATM   32  HM2 CY1 A   2      -0.042   0.763  -6.797  1.00  0.00           H  
HETATM   33  HM3 CY1 A   2      -1.543   1.673  -7.086  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.910   0.513  -0.063  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -5.195  -0.144   0.225  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.262  -0.628   1.677  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.204  -0.287   2.399  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -5.448  -1.324  -0.733  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -5.824  -0.899  -2.146  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.098  -2.079  -3.057  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -5.150  -2.554  -3.716  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -7.263  -2.529  -3.111  1.00  0.00           O  
ATOM     43  H   GLU A   3      -3.079   0.095   0.244  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -5.972   0.591   0.077  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -4.551  -1.927  -0.789  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.258  -1.926  -0.335  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.711  -0.286  -2.100  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -5.010  -0.323  -2.562  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.262  -1.422   2.099  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.218  -1.957   3.464  1.00  0.00           C  
ATOM     51  C   LEU A   4      -2.877  -1.788   4.102  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.465  -2.591   4.951  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.684  -3.427   3.498  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -6.147  -3.671   3.107  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -6.298  -5.035   2.451  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -7.056  -3.570   4.326  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.543  -1.647   1.483  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -4.854  -1.372   4.047  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -4.056  -3.994   2.827  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.537  -3.802   4.500  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -6.454  -2.921   2.394  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -5.701  -5.069   1.551  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -7.335  -5.202   2.201  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -5.964  -5.802   3.133  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.972  -2.583   4.757  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.762  -4.308   5.057  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -8.079  -3.746   4.027  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.218  -0.696   3.728  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.952  -0.354   4.246  1.00  0.00           C  
ATOM     70  C   CYS A   5      -0.507   0.934   3.595  1.00  0.00           C  
ATOM     71  O   CYS A   5      -1.325   1.774   3.204  1.00  0.00           O  
ATOM     72  CB  CYS A   5       0.010  -1.487   3.929  1.00  0.00           C  
ATOM     73  SG  CYS A   5       0.829  -2.215   5.387  1.00  0.00           S  
ATOM     74  H   CYS A   5      -2.586  -0.115   3.049  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.054  -0.231   5.298  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.579  -2.259   3.452  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.770  -1.128   3.241  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.790   1.072   3.499  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.409   2.203   2.850  1.00  0.00           C  
ATOM     80  C   CYS A   6       2.732   1.791   2.233  1.00  0.00           C  
ATOM     81  O   CYS A   6       3.825   2.215   2.629  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.546   3.420   3.785  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.149   4.931   2.963  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.334   0.373   3.862  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.753   2.432   2.036  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.581   3.645   4.214  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.239   3.178   4.578  1.00  0.00           H  
ATOM     88  N   ASN A   7       2.567   0.923   1.254  1.00  0.00           N  
ATOM     89  CA  ASN A   7       3.645   0.355   0.466  1.00  0.00           C  
ATOM     90  C   ASN A   7       3.983   1.206  -0.752  1.00  0.00           C  
ATOM     91  O   ASN A   7       3.072   1.738  -1.392  1.00  0.00           O  
ATOM     92  CB  ASN A   7       3.186  -0.995  -0.012  1.00  0.00           C  
ATOM     93  CG  ASN A   7       3.440  -2.086   1.003  1.00  0.00           C  
ATOM     94  OD1 ASN A   7       2.619  -2.327   1.885  1.00  0.00           O  
ATOM     95  ND2 ASN A   7       4.581  -2.754   0.883  1.00  0.00           N  
ATOM     96  H   ASN A   7       1.650   0.620   1.070  1.00  0.00           H  
ATOM     97  HA  ASN A   7       4.515   0.235   1.072  1.00  0.00           H  
ATOM     98  HB2 ASN A   7       2.117  -0.936  -0.200  1.00  0.00           H  
ATOM     99  HB3 ASN A   7       3.707  -1.233  -0.925  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       5.188  -2.506   0.155  1.00  0.00           H  
ATOM    101 HD22 ASN A   7       4.771  -3.466   1.529  1.00  0.00           H  
ATOM    102  N   PRO A   8       5.297   1.370  -1.104  1.00  0.00           N  
ATOM    103  CA  PRO A   8       5.672   2.126  -2.293  1.00  0.00           C  
ATOM    104  C   PRO A   8       5.416   1.339  -3.548  1.00  0.00           C  
ATOM    105  O   PRO A   8       6.271   0.652  -4.119  1.00  0.00           O  
ATOM    106  CB  PRO A   8       7.147   2.477  -2.075  1.00  0.00           C  
ATOM    107  CG  PRO A   8       7.671   1.413  -1.161  1.00  0.00           C  
ATOM    108  CD  PRO A   8       6.494   0.893  -0.359  1.00  0.00           C  
ATOM    109  HA  PRO A   8       5.067   3.015  -2.386  1.00  0.00           H  
ATOM    110  HB2 PRO A   8       7.661   2.478  -3.030  1.00  0.00           H  
ATOM    111  HB3 PRO A   8       7.226   3.449  -1.616  1.00  0.00           H  
ATOM    112  HG2 PRO A   8       8.107   0.614  -1.748  1.00  0.00           H  
ATOM    113  HG3 PRO A   8       8.411   1.832  -0.497  1.00  0.00           H  
ATOM    114  HD2 PRO A   8       6.513  -0.186  -0.318  1.00  0.00           H  
ATOM    115  HD3 PRO A   8       6.512   1.306   0.640  1.00  0.00           H  
ATOM    116  N   ALA A   9       4.158   1.469  -3.917  1.00  0.00           N  
ATOM    117  CA  ALA A   9       3.553   0.865  -5.074  1.00  0.00           C  
ATOM    118  C   ALA A   9       3.422  -0.673  -4.970  1.00  0.00           C  
ATOM    119  O   ALA A   9       3.210  -1.344  -5.989  1.00  0.00           O  
ATOM    120  CB  ALA A   9       4.263   1.281  -6.369  1.00  0.00           C  
ATOM    121  H   ALA A   9       3.583   2.028  -3.354  1.00  0.00           H  
ATOM    122  HA  ALA A   9       2.578   1.294  -5.092  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       3.700   0.924  -7.219  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       5.255   0.855  -6.390  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       4.333   2.358  -6.411  1.00  0.00           H  
HETATM  126  N   CY1 A  10       3.521  -1.237  -3.742  1.00  0.00           N  
HETATM  127  CA  CY1 A  10       3.411  -2.697  -3.589  1.00  0.00           C  
HETATM  128  CB  CY1 A  10       4.229  -3.175  -2.415  1.00  0.00           C  
HETATM  129  SG  CY1 A  10       4.487  -4.983  -2.291  1.00  0.00           S  
HETATM  130  CD  CY1 A  10       5.208  -5.326  -3.937  1.00  0.00           C  
HETATM  131  NE  CY1 A  10       4.191  -5.116  -4.977  1.00  0.00           N  
HETATM  132  CZ  CY1 A  10       4.427  -4.366  -6.062  1.00  0.00           C  
HETATM  133  OAC CY1 A  10       5.493  -3.794  -6.285  1.00  0.00           O  
HETATM  134  CM  CY1 A  10       3.255  -4.257  -7.040  1.00  0.00           C  
HETATM  135  C   CY1 A  10       1.973  -3.127  -3.378  1.00  0.00           C  
HETATM  136  O   CY1 A  10       1.434  -3.963  -4.108  1.00  0.00           O  
HETATM  137  H   CY1 A  10       3.581  -0.684  -2.917  1.00  0.00           H  
HETATM  138  HA  CY1 A  10       3.782  -3.152  -4.486  1.00  0.00           H  
HETATM  139  HB2 CY1 A  10       5.072  -2.611  -2.173  1.00  0.00           H  
HETATM  140  HB3 CY1 A  10       3.536  -2.803  -1.582  1.00  0.00           H  
HETATM  141  HD2 CY1 A  10       5.559  -6.357  -3.973  1.00  0.00           H  
HETATM  142  HD3 CY1 A  10       6.049  -4.654  -4.108  1.00  0.00           H  
HETATM  143  HE  CY1 A  10       3.319  -5.579  -4.814  1.00  0.00           H  
HETATM  144  HM1 CY1 A  10       3.307  -5.070  -7.764  1.00  0.00           H  
HETATM  145  HM2 CY1 A  10       3.303  -3.301  -7.561  1.00  0.00           H  
HETATM  146  HM3 CY1 A  10       2.317  -4.320  -6.488  1.00  0.00           H  
ATOM    147  N   THR A  11       1.373  -2.526  -2.348  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.017  -2.754  -1.898  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.190  -4.175  -1.439  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.794  -5.014  -2.121  1.00  0.00           O  
ATOM    151  CB  THR A  11      -1.040  -2.304  -2.923  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -0.665  -1.047  -3.500  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -2.433  -2.179  -2.308  1.00  0.00           C  
ATOM    154  H   THR A  11       1.960  -1.978  -1.802  1.00  0.00           H  
ATOM    155  HA  THR A  11      -0.090  -2.172  -1.039  1.00  0.00           H  
ATOM    156  HB  THR A  11      -1.063  -3.039  -3.683  1.00  0.00           H  
ATOM    157  HG1 THR A  11       0.254  -0.862  -3.292  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -2.813  -3.163  -2.074  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -3.096  -1.695  -3.010  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -2.375  -1.592  -1.405  1.00  0.00           H  
ATOM    161  N   GLY A  12       0.360  -4.411  -0.262  1.00  0.00           N  
ATOM    162  CA  GLY A  12       0.248  -5.701   0.351  1.00  0.00           C  
ATOM    163  C   GLY A  12       1.007  -5.850   1.645  1.00  0.00           C  
ATOM    164  O   GLY A  12       1.428  -6.947   2.022  1.00  0.00           O  
ATOM    165  H   GLY A  12       0.886  -3.699   0.162  1.00  0.00           H  
ATOM    166  HA2 GLY A  12      -0.796  -5.907   0.529  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       0.634  -6.378  -0.340  1.00  0.00           H  
ATOM    168  N   CYS A  13       1.157  -4.725   2.305  1.00  0.00           N  
ATOM    169  CA  CYS A  13       1.863  -4.578   3.600  1.00  0.00           C  
ATOM    170  C   CYS A  13       3.291  -5.149   3.565  1.00  0.00           C  
ATOM    171  O   CYS A  13       3.444  -6.391   3.568  1.00  0.00           O  
ATOM    172  CB  CYS A  13       1.062  -5.196   4.760  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -0.070  -4.029   5.589  1.00  0.00           S  
ATOM    174  OXT CYS A  13       4.243  -4.341   3.536  1.00  0.00           O  
ATOM    175  H   CYS A  13       0.769  -3.946   1.889  1.00  0.00           H  
ATOM    176  HA  CYS A  13       1.939  -3.514   3.782  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       0.468  -6.015   4.382  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       1.750  -5.571   5.504  1.00  0.00           H  
TER     179      CYS A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -2.173   4.496   2.189  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.682   5.098   0.921  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.090   4.255  -0.287  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.419   4.801  -1.345  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.157   5.236   0.957  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.497   5.928   2.510  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.211   4.428   2.175  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.887   5.083   2.998  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -1.776   3.542   2.310  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.122   6.080   0.822  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.287   4.263   0.818  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.155   5.885   0.151  1.00  0.00           H  
HETATM   13  N   CY1 A   2      -2.066   2.927  -0.120  1.00  0.00           N  
HETATM   14  CA  CY1 A   2      -2.419   1.995  -1.191  1.00  0.00           C  
HETATM   15  CB  CY1 A   2      -1.362   0.937  -1.318  1.00  0.00           C  
HETATM   16  SG  CY1 A   2       0.351   1.539  -1.543  1.00  0.00           S  
HETATM   17  CD  CY1 A   2       0.126   2.597  -3.020  1.00  0.00           C  
HETATM   18  NE  CY1 A   2       1.436   3.203  -3.299  1.00  0.00           N  
HETATM   19  CZ  CY1 A   2       1.608   4.102  -4.277  1.00  0.00           C  
HETATM   20  OAC CY1 A   2       0.707   4.498  -5.014  1.00  0.00           O  
HETATM   21  CM  CY1 A   2       3.037   4.628  -4.426  1.00  0.00           C  
HETATM   22  C   CY1 A   2      -3.806   1.377  -0.963  1.00  0.00           C  
HETATM   23  O   CY1 A   2      -4.759   1.726  -1.665  1.00  0.00           O  
HETATM   24  H   CY1 A   2      -1.152   3.278  -0.073  1.00  0.00           H  
HETATM   25  HA  CY1 A   2      -2.436   2.538  -2.102  1.00  0.00           H  
HETATM   26  HB2 CY1 A   2      -1.437   0.170  -0.631  1.00  0.00           H  
HETATM   27  HB3 CY1 A   2      -1.759   0.387  -2.249  1.00  0.00           H  
HETATM   28  HD2 CY1 A   2      -0.110   1.964  -3.878  1.00  0.00           H  
HETATM   29  HD3 CY1 A   2      -0.564   3.423  -2.865  1.00  0.00           H  
HETATM   30  HE  CY1 A   2       2.180   2.891  -2.708  1.00  0.00           H  
HETATM   31  HM1 CY1 A   2       3.173   5.502  -3.788  1.00  0.00           H  
HETATM   32  HM2 CY1 A   2       3.217   4.905  -5.465  1.00  0.00           H  
HETATM   33  HM3 CY1 A   2       3.741   3.849  -4.134  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.916   0.460   0.019  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -5.185  -0.207   0.342  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.280  -0.500   1.846  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.184   0.004   2.519  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -5.344  -1.504  -0.477  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.790  -1.848  -0.808  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.914  -3.108  -1.643  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -6.880  -3.000  -2.887  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -7.046  -4.201  -1.054  1.00  0.00           O  
ATOM     43  H   GLU A   3      -3.093   0.163   0.461  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -5.983   0.471   0.077  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -4.801  -1.396  -1.408  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -4.921  -2.327   0.089  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -7.333  -1.993   0.115  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -7.226  -1.025  -1.355  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.344  -1.316   2.364  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.318  -1.674   3.784  1.00  0.00           C  
ATOM     51  C   LEU A   4      -2.933  -1.614   4.347  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.511  -2.475   5.133  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.981  -3.045   4.028  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -6.491  -3.105   3.766  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -6.889  -4.488   3.275  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -7.271  -2.748   5.026  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.656  -1.678   1.777  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -4.842  -0.929   4.301  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -4.499  -3.771   3.390  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.807  -3.325   5.056  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -6.747  -2.391   2.997  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -7.957  -4.521   3.117  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -6.612  -5.226   4.014  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -6.381  -4.700   2.346  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -7.030  -3.450   5.810  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -8.330  -2.790   4.818  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -7.007  -1.749   5.342  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.241  -0.542   3.963  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.925  -0.270   4.393  1.00  0.00           C  
ATOM     70  C   CYS A   5      -0.456   0.984   3.691  1.00  0.00           C  
ATOM     71  O   CYS A   5      -1.257   1.848   3.315  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.048  -1.456   4.030  1.00  0.00           C  
ATOM     73  SG  CYS A   5       0.774  -2.244   5.453  1.00  0.00           S  
ATOM     74  H   CYS A   5      -2.626   0.078   3.331  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -0.945  -0.126   5.447  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.700  -2.189   3.568  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.709  -1.137   3.319  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.840   1.069   3.534  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.472   2.163   2.831  1.00  0.00           C  
ATOM     80  C   CYS A   6       2.761   1.696   2.186  1.00  0.00           C  
ATOM     81  O   CYS A   6       3.878   2.095   2.540  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.675   3.404   3.721  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.217   4.890   2.816  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.373   0.357   3.887  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.799   2.390   2.029  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.743   3.642   4.211  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.422   3.184   4.469  1.00  0.00           H  
ATOM     88  N   ASN A   7       2.543   0.811   1.233  1.00  0.00           N  
ATOM     89  CA  ASN A   7       3.582   0.201   0.423  1.00  0.00           C  
ATOM     90  C   ASN A   7       3.960   1.075  -0.770  1.00  0.00           C  
ATOM     91  O   ASN A   7       3.069   1.627  -1.421  1.00  0.00           O  
ATOM     92  CB  ASN A   7       3.048  -1.117  -0.092  1.00  0.00           C  
ATOM     93  CG  ASN A   7       3.225  -2.275   0.883  1.00  0.00           C  
ATOM     94  OD1 ASN A   7       3.499  -3.402   0.471  1.00  0.00           O  
ATOM     95  ND2 ASN A   7       3.058  -2.012   2.178  1.00  0.00           N  
ATOM     96  H   ASN A   7       1.614   0.526   1.086  1.00  0.00           H  
ATOM     97  HA  ASN A   7       4.448   0.020   1.023  1.00  0.00           H  
ATOM     98  HB2 ASN A   7       1.987  -0.991  -0.287  1.00  0.00           H  
ATOM     99  HB3 ASN A   7       3.558  -1.354  -1.013  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       2.830  -1.095   2.439  1.00  0.00           H  
ATOM    101 HD22 ASN A   7       3.170  -2.746   2.817  1.00  0.00           H  
ATOM    102  N   PRO A   8       5.283   1.237  -1.082  1.00  0.00           N  
ATOM    103  CA  PRO A   8       5.697   2.021  -2.243  1.00  0.00           C  
ATOM    104  C   PRO A   8       5.439   1.280  -3.523  1.00  0.00           C  
ATOM    105  O   PRO A   8       6.275   0.564  -4.087  1.00  0.00           O  
ATOM    106  CB  PRO A   8       7.178   2.322  -1.993  1.00  0.00           C  
ATOM    107  CG  PRO A   8       7.656   1.221  -1.098  1.00  0.00           C  
ATOM    108  CD  PRO A   8       6.454   0.721  -0.324  1.00  0.00           C  
ATOM    109  HA  PRO A   8       5.119   2.928  -2.317  1.00  0.00           H  
ATOM    110  HB2 PRO A   8       7.707   2.331  -2.940  1.00  0.00           H  
ATOM    111  HB3 PRO A   8       7.278   3.280  -1.508  1.00  0.00           H  
ATOM    112  HG2 PRO A   8       8.075   0.423  -1.698  1.00  0.00           H  
ATOM    113  HG3 PRO A   8       8.399   1.602  -0.414  1.00  0.00           H  
ATOM    114  HD2 PRO A   8       6.445  -0.359  -0.298  1.00  0.00           H  
ATOM    115  HD3 PRO A   8       6.463   1.119   0.681  1.00  0.00           H  
ATOM    116  N   ALA A   9       4.200   1.484  -3.924  1.00  0.00           N  
ATOM    117  CA  ALA A   9       3.599   0.929  -5.105  1.00  0.00           C  
ATOM    118  C   ALA A   9       3.458  -0.611  -5.046  1.00  0.00           C  
ATOM    119  O   ALA A   9       3.262  -1.256  -6.084  1.00  0.00           O  
ATOM    120  CB  ALA A   9       4.329   1.378  -6.379  1.00  0.00           C  
ATOM    121  H   ALA A   9       3.641   2.066  -3.369  1.00  0.00           H  
ATOM    122  HA  ALA A   9       2.627   1.367  -5.118  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.319   0.947  -6.397  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       4.405   2.455  -6.389  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       3.776   1.049  -7.246  1.00  0.00           H  
HETATM  126  N   CY1 A  10       3.530  -1.201  -3.828  1.00  0.00           N  
HETATM  127  CA  CY1 A  10       3.422  -2.661  -3.705  1.00  0.00           C  
HETATM  128  CB  CY1 A  10       4.272  -3.164  -2.562  1.00  0.00           C  
HETATM  129  SG  CY1 A  10       4.648  -4.955  -2.565  1.00  0.00           S  
HETATM  130  CD  CY1 A  10       5.767  -5.047  -1.120  1.00  0.00           C  
HETATM  131  NE  CY1 A  10       6.262  -6.423  -0.967  1.00  0.00           N  
HETATM  132  CZ  CY1 A  10       7.146  -6.758  -0.018  1.00  0.00           C  
HETATM  133  OAC CY1 A  10       7.618  -5.963   0.794  1.00  0.00           O  
HETATM  134  CM  CY1 A  10       7.553  -8.233  -0.003  1.00  0.00           C  
HETATM  135  C   CY1 A  10       1.992  -3.107  -3.480  1.00  0.00           C  
HETATM  136  O   CY1 A  10       1.460  -3.955  -4.201  1.00  0.00           O  
HETATM  137  H   CY1 A  10       3.548  -0.662  -2.994  1.00  0.00           H  
HETATM  138  HA  CY1 A  10       3.777  -3.092  -4.618  1.00  0.00           H  
HETATM  139  HB2 CY1 A  10       5.077  -2.562  -2.278  1.00  0.00           H  
HETATM  140  HB3 CY1 A  10       3.557  -2.898  -1.708  1.00  0.00           H  
HETATM  141  HD2 CY1 A  10       5.226  -4.752  -0.221  1.00  0.00           H  
HETATM  142  HD3 CY1 A  10       6.608  -4.371  -1.272  1.00  0.00           H  
HETATM  143  HE  CY1 A  10       5.891  -7.081  -1.622  1.00  0.00           H  
HETATM  144  HM1 CY1 A  10       8.575  -8.326   0.364  1.00  0.00           H  
HETATM  145  HM2 CY1 A  10       7.490  -8.637  -1.014  1.00  0.00           H  
HETATM  146  HM3 CY1 A  10       6.879  -8.787   0.650  1.00  0.00           H  
ATOM    147  N   THR A  11       1.388  -2.506  -2.452  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.037  -2.753  -1.993  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.144  -4.177  -1.533  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.687  -5.040  -2.236  1.00  0.00           O  
ATOM    151  CB  THR A  11      -1.034  -2.328  -3.014  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -0.697  -1.059  -3.587  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -2.432  -2.251  -2.397  1.00  0.00           C  
ATOM    154  H   THR A  11       1.995  -2.017  -1.873  1.00  0.00           H  
ATOM    155  HA  THR A  11      -0.077  -2.171  -1.134  1.00  0.00           H  
ATOM    156  HB  THR A  11      -1.033  -3.060  -3.776  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -1.480  -0.666  -3.981  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -2.803  -3.251  -2.222  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -3.097  -1.734  -3.073  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -2.384  -1.718  -1.460  1.00  0.00           H  
ATOM    161  N   GLY A  12       0.361  -4.389  -0.333  1.00  0.00           N  
ATOM    162  CA  GLY A  12       0.264  -5.679   0.283  1.00  0.00           C  
ATOM    163  C   GLY A  12       1.012  -5.806   1.584  1.00  0.00           C  
ATOM    164  O   GLY A  12       1.467  -6.889   1.961  1.00  0.00           O  
ATOM    165  H   GLY A  12       0.845  -3.659   0.110  1.00  0.00           H  
ATOM    166  HA2 GLY A  12      -0.779  -5.902   0.452  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       0.669  -6.353  -0.401  1.00  0.00           H  
ATOM    168  N   CYS A  13       1.114  -4.678   2.250  1.00  0.00           N  
ATOM    169  CA  CYS A  13       1.802  -4.512   3.552  1.00  0.00           C  
ATOM    170  C   CYS A  13       3.257  -5.008   3.521  1.00  0.00           C  
ATOM    171  O   CYS A  13       4.168  -4.155   3.552  1.00  0.00           O  
ATOM    172  CB  CYS A  13       1.025  -5.185   4.697  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -0.120  -4.067   5.573  1.00  0.00           S  
ATOM    174  OXT CYS A  13       3.472  -6.239   3.459  1.00  0.00           O  
ATOM    175  H   CYS A  13       0.699  -3.911   1.836  1.00  0.00           H  
ATOM    176  HA  CYS A  13       1.823  -3.448   3.749  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       0.444  -6.002   4.298  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       1.728  -5.570   5.422  1.00  0.00           H  
TER     179      CYS A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -2.377   4.220   2.848  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.833   5.139   1.813  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.013   4.559   0.410  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.319   5.296  -0.533  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.348   5.411   2.074  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.050   5.760   3.817  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.394   4.069   2.692  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -2.238   4.626   3.795  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -1.890   3.302   2.802  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.376   6.071   1.872  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.227   4.549   1.772  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.039   6.265   1.488  1.00  0.00           H  
HETATM   13  N   CY1 A   2      -1.823   3.239   0.282  1.00  0.00           N  
HETATM   14  CA  CY1 A   2      -1.960   2.548  -1.000  1.00  0.00           C  
HETATM   15  CB  CY1 A   2      -0.844   1.553  -1.180  1.00  0.00           C  
HETATM   16  SG  CY1 A   2      -0.766   0.718  -2.806  1.00  0.00           S  
HETATM   17  CD  CY1 A   2      -0.075   2.066  -3.834  1.00  0.00           C  
HETATM   18  NE  CY1 A   2      -1.023   3.186  -3.750  1.00  0.00           N  
HETATM   19  CZ  CY1 A   2      -1.656   3.663  -4.830  1.00  0.00           C  
HETATM   20  OAC CY1 A   2      -1.508   3.218  -5.967  1.00  0.00           O  
HETATM   21  CM  CY1 A   2      -2.605   4.832  -4.559  1.00  0.00           C  
HETATM   22  C   CY1 A   2      -3.332   1.870  -1.113  1.00  0.00           C  
HETATM   23  O   CY1 A   2      -4.142   2.251  -1.962  1.00  0.00           O  
HETATM   24  H   CY1 A   2      -0.937   3.544   0.569  1.00  0.00           H  
HETATM   25  HA  CY1 A   2      -1.878   3.277  -1.771  1.00  0.00           H  
HETATM   26  HB2 CY1 A   2       0.105   1.846  -0.818  1.00  0.00           H  
HETATM   27  HB3 CY1 A   2      -1.140   0.839  -0.347  1.00  0.00           H  
HETATM   28  HD2 CY1 A   2       0.855   2.415  -3.382  1.00  0.00           H  
HETATM   29  HD3 CY1 A   2       0.003   1.814  -4.889  1.00  0.00           H  
HETATM   30  HE  CY1 A   2      -1.136   3.577  -2.836  1.00  0.00           H  
HETATM   31  HM1 CY1 A   2      -3.430   4.805  -5.271  1.00  0.00           H  
HETATM   32  HM2 CY1 A   2      -2.064   5.772  -4.662  1.00  0.00           H  
HETATM   33  HM3 CY1 A   2      -2.997   4.751  -3.544  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.588   0.862  -0.252  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -4.862   0.127  -0.238  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.133  -0.466   1.153  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.171  -0.179   1.757  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -4.871  -0.985  -1.307  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.254  -1.281  -1.875  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.229  -2.367  -2.934  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -6.379  -3.552  -2.572  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -6.058  -2.031  -4.125  1.00  0.00           O  
ATOM     43  H   GLU A   3      -2.874   0.595   0.364  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -5.646   0.835  -0.465  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -4.228  -0.685  -2.126  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -4.484  -1.896  -0.865  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.899  -1.601  -1.071  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -6.649  -0.378  -2.316  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.196  -1.292   1.651  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.327  -1.925   2.971  1.00  0.00           C  
ATOM     51  C   LEU A   4      -3.048  -1.878   3.749  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.737  -2.776   4.545  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.901  -3.359   2.861  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.209  -4.290   1.853  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.071  -5.058   2.512  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.216  -5.251   1.237  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.398  -1.474   1.122  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -4.981  -1.330   3.528  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -4.841  -3.819   3.836  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -5.943  -3.282   2.586  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -3.789  -3.691   1.058  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.594  -5.694   1.780  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.464  -5.665   3.314  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.349  -4.361   2.909  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -4.710  -5.905   0.542  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.977  -4.690   0.715  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.674  -5.841   2.017  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.331  -0.778   3.541  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -1.107  -0.515   4.192  1.00  0.00           C  
ATOM     70  C   CYS A   5      -0.580   0.795   3.661  1.00  0.00           C  
ATOM     71  O   CYS A   5      -1.348   1.697   3.310  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.150  -1.652   3.889  1.00  0.00           C  
ATOM     73  SG  CYS A   5       0.564  -2.446   5.366  1.00  0.00           S  
ATOM     74  H   CYS A   5      -2.625  -0.131   2.886  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.296  -0.449   5.236  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.722  -2.393   3.348  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.655  -1.285   3.262  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.722   0.886   3.616  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.391   2.038   3.072  1.00  0.00           C  
ATOM     80  C   CYS A   6       2.682   1.635   2.398  1.00  0.00           C  
ATOM     81  O   CYS A   6       3.799   1.968   2.816  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.591   3.161   4.106  1.00  0.00           C  
ATOM     83  SG  CYS A   6       0.042   3.925   4.689  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.231   0.145   3.939  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.740   2.363   2.292  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.101   2.759   4.969  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.198   3.940   3.667  1.00  0.00           H  
ATOM     88  N   ASN A   7       2.464   0.883   1.343  1.00  0.00           N  
ATOM     89  CA  ASN A   7       3.506   0.364   0.484  1.00  0.00           C  
ATOM     90  C   ASN A   7       3.694   1.230  -0.758  1.00  0.00           C  
ATOM     91  O   ASN A   7       2.709   1.537  -1.441  1.00  0.00           O  
ATOM     92  CB  ASN A   7       3.099  -1.018   0.054  1.00  0.00           C  
ATOM     93  CG  ASN A   7       3.533  -2.085   1.038  1.00  0.00           C  
ATOM     94  OD1 ASN A   7       4.581  -2.709   0.874  1.00  0.00           O  
ATOM     95  ND2 ASN A   7       2.732  -2.290   2.074  1.00  0.00           N  
ATOM     96  H   ASN A   7       1.534   0.630   1.154  1.00  0.00           H  
ATOM     97  HA  ASN A   7       4.427   0.310   1.026  1.00  0.00           H  
ATOM     98  HB2 ASN A   7       2.017  -1.037  -0.030  1.00  0.00           H  
ATOM     99  HB3 ASN A   7       3.542  -1.225  -0.907  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       1.917  -1.751   2.144  1.00  0.00           H  
ATOM    101 HD22 ASN A   7       2.988  -2.973   2.729  1.00  0.00           H  
ATOM    102  N   PRO A   8       4.950   1.659  -1.083  1.00  0.00           N  
ATOM    103  CA  PRO A   8       5.193   2.447  -2.287  1.00  0.00           C  
ATOM    104  C   PRO A   8       5.143   1.593  -3.524  1.00  0.00           C  
ATOM    105  O   PRO A   8       6.131   1.029  -4.010  1.00  0.00           O  
ATOM    106  CB  PRO A   8       6.559   3.100  -2.047  1.00  0.00           C  
ATOM    107  CG  PRO A   8       7.263   2.197  -1.082  1.00  0.00           C  
ATOM    108  CD  PRO A   8       6.198   1.455  -0.300  1.00  0.00           C  
ATOM    109  HA  PRO A   8       4.424   3.194  -2.421  1.00  0.00           H  
ATOM    110  HB2 PRO A   8       7.090   3.176  -2.989  1.00  0.00           H  
ATOM    111  HB3 PRO A   8       6.423   4.081  -1.623  1.00  0.00           H  
ATOM    112  HG2 PRO A   8       7.884   1.498  -1.627  1.00  0.00           H  
ATOM    113  HG3 PRO A   8       7.870   2.784  -0.408  1.00  0.00           H  
ATOM    114  HD2 PRO A   8       6.441   0.404  -0.237  1.00  0.00           H  
ATOM    115  HD3 PRO A   8       6.100   1.876   0.691  1.00  0.00           H  
ATOM    116  N   ALA A   9       3.906   1.510  -3.976  1.00  0.00           N  
ATOM    117  CA  ALA A   9       3.482   0.781  -5.144  1.00  0.00           C  
ATOM    118  C   ALA A   9       3.514  -0.755  -4.956  1.00  0.00           C  
ATOM    119  O   ALA A   9       3.458  -1.499  -5.945  1.00  0.00           O  
ATOM    120  CB  ALA A   9       4.256   1.209  -6.399  1.00  0.00           C  
ATOM    121  H   ALA A   9       3.214   1.989  -3.474  1.00  0.00           H  
ATOM    122  HA  ALA A   9       2.470   1.089  -5.274  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.289   0.905  -6.307  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       4.205   2.282  -6.505  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       3.819   0.741  -7.269  1.00  0.00           H  
HETATM  126  N   CY1 A  10       3.577  -1.238  -3.692  1.00  0.00           N  
HETATM  127  CA  CY1 A  10       3.612  -2.690  -3.457  1.00  0.00           C  
HETATM  128  CB  CY1 A  10       4.470  -3.027  -2.262  1.00  0.00           C  
HETATM  129  SG  CY1 A  10       4.959  -4.781  -2.088  1.00  0.00           S  
HETATM  130  CD  CY1 A  10       5.853  -5.023  -3.666  1.00  0.00           C  
HETATM  131  NE  CY1 A  10       6.335  -6.410  -3.751  1.00  0.00           N  
HETATM  132  CZ  CY1 A  10       7.008  -6.864  -4.818  1.00  0.00           C  
HETATM  133  OAC CY1 A  10       7.277  -6.179  -5.803  1.00  0.00           O  
HETATM  134  CM  CY1 A  10       7.433  -8.331  -4.737  1.00  0.00           C  
HETATM  135  C   CY1 A  10       2.226  -3.253  -3.226  1.00  0.00           C  
HETATM  136  O   CY1 A  10       1.843  -4.276  -3.799  1.00  0.00           O  
HETATM  137  H   CY1 A  10       3.490  -0.641  -2.906  1.00  0.00           H  
HETATM  138  HA  CY1 A  10       4.028  -3.150  -4.323  1.00  0.00           H  
HETATM  139  HB2 CY1 A  10       5.228  -2.349  -2.025  1.00  0.00           H  
HETATM  140  HB3 CY1 A  10       3.723  -2.731  -1.446  1.00  0.00           H  
HETATM  141  HD2 CY1 A  10       6.700  -4.339  -3.715  1.00  0.00           H  
HETATM  142  HD3 CY1 A  10       5.178  -4.820  -4.498  1.00  0.00           H  
HETATM  143  HE  CY1 A  10       6.122  -6.981  -2.958  1.00  0.00           H  
HETATM  144  HM1 CY1 A  10       6.716  -8.887  -4.133  1.00  0.00           H  
HETATM  145  HM2 CY1 A  10       8.422  -8.399  -4.284  1.00  0.00           H  
HETATM  146  HM3 CY1 A  10       7.467  -8.752  -5.742  1.00  0.00           H  
ATOM    147  N   THR A  11       1.489  -2.548  -2.367  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.136  -2.863  -1.921  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.034  -4.310  -1.520  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.581  -5.145  -2.252  1.00  0.00           O  
ATOM    151  CB  THR A  11      -0.993  -2.369  -2.889  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -2.285  -2.680  -2.348  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -0.885  -2.958  -4.300  1.00  0.00           C  
ATOM    154  H   THR A  11       2.113  -2.129  -1.739  1.00  0.00           H  
ATOM    155  HA  THR A  11       0.039  -2.329  -1.004  1.00  0.00           H  
ATOM    156  HB  THR A  11      -0.910  -1.296  -2.966  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -2.961  -2.493  -3.004  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -1.693  -2.582  -4.911  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -0.947  -4.035  -4.246  1.00  0.00           H  
ATOM    160 HG23 THR A  11       0.060  -2.674  -4.738  1.00  0.00           H  
ATOM    161  N   GLY A  12       0.480  -4.571  -0.334  1.00  0.00           N  
ATOM    162  CA  GLY A  12       0.398  -5.886   0.222  1.00  0.00           C  
ATOM    163  C   GLY A  12       1.061  -6.039   1.566  1.00  0.00           C  
ATOM    164  O   GLY A  12       1.498  -7.127   1.950  1.00  0.00           O  
ATOM    165  H   GLY A  12       0.961  -3.859   0.137  1.00  0.00           H  
ATOM    166  HA2 GLY A  12      -0.643  -6.158   0.310  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       0.877  -6.510  -0.460  1.00  0.00           H  
ATOM    168  N   CYS A  13       1.108  -4.925   2.261  1.00  0.00           N  
ATOM    169  CA  CYS A  13       1.706  -4.777   3.608  1.00  0.00           C  
ATOM    170  C   CYS A  13       3.140  -5.328   3.688  1.00  0.00           C  
ATOM    171  O   CYS A  13       3.308  -6.568   3.711  1.00  0.00           O  
ATOM    172  CB  CYS A  13       0.819  -5.409   4.696  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -0.376  -4.249   5.442  1.00  0.00           S  
ATOM    174  OXT CYS A  13       4.081  -4.508   3.726  1.00  0.00           O  
ATOM    175  H   CYS A  13       0.714  -4.155   1.836  1.00  0.00           H  
ATOM    176  HA  CYS A  13       1.751  -3.712   3.799  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       0.258  -6.225   4.264  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       1.448  -5.790   5.488  1.00  0.00           H  
TER     179      CYS A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -2.507   5.236   1.778  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.706   5.346   0.529  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.984   4.161  -0.398  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.141   4.335  -1.609  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.205   5.409   0.853  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.189   6.098   2.495  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -2.265   4.359   2.282  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.522   5.224   1.553  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.312   6.046   2.401  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.997   6.255   0.022  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.204   4.412   0.812  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.288   6.023   0.113  1.00  0.00           H  
HETATM   13  N   CY1 A   2      -2.044   2.960   0.190  1.00  0.00           N  
HETATM   14  CA  CY1 A   2      -2.298   1.716  -0.537  1.00  0.00           C  
HETATM   15  CB  CY1 A   2      -1.180   0.753  -0.272  1.00  0.00           C  
HETATM   16  SG  CY1 A   2       0.498   1.330  -0.719  1.00  0.00           S  
HETATM   17  CD  CY1 A   2       0.392   1.264  -2.545  1.00  0.00           C  
HETATM   18  NE  CY1 A   2      -0.687   2.179  -2.941  1.00  0.00           N  
HETATM   19  CZ  CY1 A   2      -1.129   2.246  -4.204  1.00  0.00           C  
HETATM   20  OAC CY1 A   2      -0.684   1.562  -5.125  1.00  0.00           O  
HETATM   21  CM  CY1 A   2      -2.257   3.252  -4.446  1.00  0.00           C  
HETATM   22  C   CY1 A   2      -3.662   1.129  -0.134  1.00  0.00           C  
HETATM   23  O   CY1 A   2      -4.544   1.870   0.313  1.00  0.00           O  
HETATM   24  H   CY1 A   2      -1.135   3.329   0.206  1.00  0.00           H  
HETATM   25  HA  CY1 A   2      -2.302   1.930  -1.576  1.00  0.00           H  
HETATM   26  HB2 CY1 A   2      -1.220   0.290   0.650  1.00  0.00           H  
HETATM   27  HB3 CY1 A   2      -1.531  -0.124  -0.930  1.00  0.00           H  
HETATM   28  HD2 CY1 A   2       1.312   1.674  -2.967  1.00  0.00           H  
HETATM   29  HD3 CY1 A   2       0.117   0.285  -2.931  1.00  0.00           H  
HETATM   30  HE  CY1 A   2      -1.054   2.747  -2.204  1.00  0.00           H  
HETATM   31  HM1 CY1 A   2      -2.102   4.132  -3.822  1.00  0.00           H  
HETATM   32  HM2 CY1 A   2      -3.213   2.792  -4.198  1.00  0.00           H  
HETATM   33  HM3 CY1 A   2      -2.260   3.545  -5.496  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.835  -0.197  -0.295  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -5.088  -0.883   0.046  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.210  -1.126   1.557  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.239  -0.799   2.155  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -5.202  -2.212  -0.719  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -5.505  -2.052  -2.207  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.968  -1.756  -2.488  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -7.337  -0.563  -2.521  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -7.743  -2.717  -2.675  1.00  0.00           O  
ATOM     43  H   GLU A   3      -3.327  -0.490  -1.080  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -5.900  -0.239  -0.259  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -4.265  -2.749  -0.622  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -5.997  -2.801  -0.274  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -4.911  -1.238  -2.595  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -5.235  -2.966  -2.717  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.156  -1.700   2.167  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.144  -1.979   3.609  1.00  0.00           C  
ATOM     51  C   LEU A   4      -2.793  -1.757   4.217  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.341  -2.520   5.080  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.682  -3.393   3.917  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -6.167  -3.623   3.605  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -6.411  -5.080   3.243  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -7.038  -3.222   4.790  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.372  -1.935   1.636  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -4.754  -1.261   4.067  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -4.103  -4.104   3.346  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.525  -3.591   4.967  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -6.449  -3.016   2.758  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -7.462  -5.230   3.044  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -6.107  -5.711   4.064  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -5.839  -5.333   2.363  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -8.076  -3.391   4.547  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.885  -2.176   5.011  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.768  -3.815   5.652  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.171  -0.658   3.790  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.899  -0.261   4.261  1.00  0.00           C  
ATOM     70  C   CYS A   5      -0.505   1.017   3.552  1.00  0.00           C  
ATOM     71  O   CYS A   5      -1.355   1.811   3.134  1.00  0.00           O  
ATOM     72  CB  CYS A   5       0.088  -1.376   3.956  1.00  0.00           C  
ATOM     73  SG  CYS A   5       0.952  -2.045   5.416  1.00  0.00           S  
ATOM     74  H   CYS A   5      -2.571  -0.111   3.102  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -0.974  -0.102   5.311  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.487  -2.176   3.507  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.826  -1.014   3.246  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.787   1.195   3.439  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.370   2.318   2.740  1.00  0.00           C  
ATOM     80  C   CYS A   6       2.707   1.925   2.141  1.00  0.00           C  
ATOM     81  O   CYS A   6       3.784   2.400   2.522  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.470   3.584   3.614  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -0.085   4.524   3.751  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.355   0.527   3.823  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.708   2.490   1.916  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.769   3.300   4.611  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.217   4.243   3.195  1.00  0.00           H  
ATOM     88  N   ASN A   7       2.575   1.015   1.197  1.00  0.00           N  
ATOM     89  CA  ASN A   7       3.675   0.457   0.433  1.00  0.00           C  
ATOM     90  C   ASN A   7       3.974   1.268  -0.823  1.00  0.00           C  
ATOM     91  O   ASN A   7       3.040   1.746  -1.471  1.00  0.00           O  
ATOM     92  CB  ASN A   7       3.279  -0.933   0.022  1.00  0.00           C  
ATOM     93  CG  ASN A   7       3.664  -1.973   1.052  1.00  0.00           C  
ATOM     94  OD1 ASN A   7       2.928  -2.217   2.004  1.00  0.00           O  
ATOM     95  ND2 ASN A   7       4.824  -2.591   0.864  1.00  0.00           N  
ATOM     96  H   ASN A   7       1.671   0.672   1.025  1.00  0.00           H  
ATOM     97  HA  ASN A   7       4.550   0.407   1.040  1.00  0.00           H  
ATOM     98  HB2 ASN A   7       2.199  -0.949  -0.105  1.00  0.00           H  
ATOM     99  HB3 ASN A   7       3.762  -1.166  -0.913  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       5.359  -2.344   0.081  1.00  0.00           H  
ATOM    101 HD22 ASN A   7       5.098  -3.269   1.516  1.00  0.00           H  
ATOM    102  N   PRO A   8       5.277   1.455  -1.197  1.00  0.00           N  
ATOM    103  CA  PRO A   8       5.617   2.177  -2.419  1.00  0.00           C  
ATOM    104  C   PRO A   8       5.354   1.345  -3.641  1.00  0.00           C  
ATOM    105  O   PRO A   8       6.210   0.650  -4.202  1.00  0.00           O  
ATOM    106  CB  PRO A   8       7.089   2.562  -2.239  1.00  0.00           C  
ATOM    107  CG  PRO A   8       7.648   1.539  -1.297  1.00  0.00           C  
ATOM    108  CD  PRO A   8       6.495   1.031  -0.455  1.00  0.00           C  
ATOM    109  HA  PRO A   8       4.995   3.051  -2.530  1.00  0.00           H  
ATOM    110  HB2 PRO A   8       7.587   2.538  -3.202  1.00  0.00           H  
ATOM    111  HB3 PRO A   8       7.158   3.550  -1.815  1.00  0.00           H  
ATOM    112  HG2 PRO A   8       8.086   0.727  -1.864  1.00  0.00           H  
ATOM    113  HG3 PRO A   8       8.394   1.994  -0.663  1.00  0.00           H  
ATOM    114  HD2 PRO A   8       6.536  -0.045  -0.370  1.00  0.00           H  
ATOM    115  HD3 PRO A   8       6.521   1.485   0.526  1.00  0.00           H  
ATOM    116  N   ALA A   9       4.089   1.447  -3.996  1.00  0.00           N  
ATOM    117  CA  ALA A   9       3.475   0.794  -5.120  1.00  0.00           C  
ATOM    118  C   ALA A   9       3.372  -0.741  -4.957  1.00  0.00           C  
ATOM    119  O   ALA A   9       3.129  -1.452  -5.942  1.00  0.00           O  
ATOM    120  CB  ALA A   9       4.158   1.172  -6.442  1.00  0.00           C  
ATOM    121  H   ALA A   9       3.516   2.019  -3.444  1.00  0.00           H  
ATOM    122  HA  ALA A   9       2.492   1.207  -5.137  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       4.208   2.247  -6.527  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       3.589   0.772  -7.268  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.157   0.761  -6.461  1.00  0.00           H  
HETATM  126  N   CY1 A  10       3.530  -1.258  -3.714  1.00  0.00           N  
HETATM  127  CA  CY1 A  10       3.450  -2.713  -3.502  1.00  0.00           C  
HETATM  128  CB  CY1 A  10       4.321  -3.130  -2.343  1.00  0.00           C  
HETATM  129  SG  CY1 A  10       4.664  -4.922  -2.196  1.00  0.00           S  
HETATM  130  CD  CY1 A  10       5.521  -5.212  -3.787  1.00  0.00           C  
HETATM  131  NE  CY1 A  10       6.724  -4.370  -3.857  1.00  0.00           N  
HETATM  132  CZ  CY1 A  10       7.700  -4.450  -2.943  1.00  0.00           C  
HETATM  133  OAC CY1 A  10       7.682  -5.218  -1.983  1.00  0.00           O  
HETATM  134  CM  CY1 A  10       8.878  -3.501  -3.170  1.00  0.00           C  
HETATM  135  C   CY1 A  10       2.032  -3.160  -3.211  1.00  0.00           C  
HETATM  136  O   CY1 A  10       1.553  -4.170  -3.732  1.00  0.00           O  
HETATM  137  H   CY1 A  10       3.567  -0.670  -2.912  1.00  0.00           H  
HETATM  138  HA  CY1 A  10       3.793  -3.199  -4.394  1.00  0.00           H  
HETATM  139  HB2 CY1 A  10       5.145  -2.524  -2.138  1.00  0.00           H  
HETATM  140  HB3 CY1 A  10       3.638  -2.774  -1.496  1.00  0.00           H  
HETATM  141  HD2 CY1 A  10       4.852  -4.965  -4.611  1.00  0.00           H  
HETATM  142  HD3 CY1 A  10       5.805  -6.262  -3.856  1.00  0.00           H  
HETATM  143  HE  CY1 A  10       6.755  -3.742  -4.635  1.00  0.00           H  
HETATM  144  HM1 CY1 A  10       8.688  -2.555  -2.663  1.00  0.00           H  
HETATM  145  HM2 CY1 A  10       9.003  -3.324  -4.238  1.00  0.00           H  
HETATM  146  HM3 CY1 A  10       9.787  -3.952  -2.771  1.00  0.00           H  
ATOM    147  N   THR A  11       1.383  -2.370  -2.355  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.027  -2.553  -1.856  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.242  -3.960  -1.367  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.831  -4.803  -2.056  1.00  0.00           O  
ATOM    151  CB  THR A  11      -1.090  -2.020  -2.822  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -2.381  -2.171  -2.216  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -1.094  -2.714  -4.189  1.00  0.00           C  
ATOM    154  H   THR A  11       2.075  -2.041  -1.744  1.00  0.00           H  
ATOM    155  HA  THR A  11       0.001  -1.963  -0.969  1.00  0.00           H  
ATOM    156  HB  THR A  11      -0.912  -0.966  -2.981  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -2.990  -1.533  -2.595  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -1.257  -3.773  -4.055  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -0.143  -2.555  -4.676  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -1.884  -2.302  -4.800  1.00  0.00           H  
ATOM    161  N   GLY A  12       0.238  -4.178  -0.156  1.00  0.00           N  
ATOM    162  CA  GLY A  12       0.059  -5.450   0.483  1.00  0.00           C  
ATOM    163  C   GLY A  12       0.892  -5.646   1.725  1.00  0.00           C  
ATOM    164  O   GLY A  12       1.286  -6.764   2.065  1.00  0.00           O  
ATOM    165  H   GLY A  12       0.753  -3.468   0.281  1.00  0.00           H  
ATOM    166  HA2 GLY A  12      -0.985  -5.567   0.735  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       0.340  -6.166  -0.220  1.00  0.00           H  
ATOM    168  N   CYS A  13       1.135  -4.535   2.385  1.00  0.00           N  
ATOM    169  CA  CYS A  13       1.930  -4.434   3.631  1.00  0.00           C  
ATOM    170  C   CYS A  13       3.329  -5.056   3.491  1.00  0.00           C  
ATOM    171  O   CYS A  13       3.434  -6.302   3.452  1.00  0.00           O  
ATOM    172  CB  CYS A  13       1.187  -5.038   4.835  1.00  0.00           C  
ATOM    173  SG  CYS A  13       0.088  -3.865   5.700  1.00  0.00           S  
ATOM    174  OXT CYS A  13       4.309  -4.284   3.420  1.00  0.00           O  
ATOM    175  H   CYS A  13       0.755  -3.734   2.005  1.00  0.00           H  
ATOM    176  HA  CYS A  13       2.059  -3.376   3.820  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       0.581  -5.865   4.496  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       1.911  -5.400   5.551  1.00  0.00           H  
TER     179      CYS A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -3.232   4.950   2.114  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.963   5.127   1.364  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.043   4.462  -0.013  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.881   5.131  -1.037  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.792   4.545   2.163  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.473   5.373   3.753  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.021   5.379   1.589  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.163   5.405   3.047  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.429   3.937   2.249  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.801   6.186   1.225  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.001   3.508   2.375  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.108   4.612   1.569  1.00  0.00           H  
HETATM   13  N   CY1 A   2      -2.296   3.143  -0.026  1.00  0.00           N  
HETATM   14  CA  CY1 A   2      -2.404   2.371  -1.267  1.00  0.00           C  
HETATM   15  CB  CY1 A   2      -1.162   1.547  -1.488  1.00  0.00           C  
HETATM   16  SG  CY1 A   2      -1.070   0.650  -3.081  1.00  0.00           S  
HETATM   17  CD  CY1 A   2      -0.938   2.063  -4.236  1.00  0.00           C  
HETATM   18  NE  CY1 A   2       0.319   2.751  -3.905  1.00  0.00           N  
HETATM   19  CZ  CY1 A   2       0.345   4.030  -3.506  1.00  0.00           C  
HETATM   20  OAC CY1 A   2      -0.657   4.733  -3.384  1.00  0.00           O  
HETATM   21  CM  CY1 A   2       1.739   4.584  -3.203  1.00  0.00           C  
HETATM   22  C   CY1 A   2      -3.653   1.484  -1.247  1.00  0.00           C  
HETATM   23  O   CY1 A   2      -4.525   1.625  -2.109  1.00  0.00           O  
HETATM   24  H   CY1 A   2      -1.439   3.555   0.208  1.00  0.00           H  
HETATM   25  HA  CY1 A   2      -2.487   3.061  -2.073  1.00  0.00           H  
HETATM   26  HB2 CY1 A   2      -0.246   1.997  -1.212  1.00  0.00           H  
HETATM   27  HB3 CY1 A   2      -1.287   0.840  -0.607  1.00  0.00           H  
HETATM   28  HD2 CY1 A   2      -0.821   1.683  -5.253  1.00  0.00           H  
HETATM   29  HD3 CY1 A   2      -1.728   2.801  -4.118  1.00  0.00           H  
HETATM   30  HE  CY1 A   2       1.143   2.193  -4.000  1.00  0.00           H  
HETATM   31  HM1 CY1 A   2       2.165   5.014  -4.109  1.00  0.00           H  
HETATM   32  HM2 CY1 A   2       2.380   3.779  -2.844  1.00  0.00           H  
HETATM   33  HM3 CY1 A   2       1.662   5.353  -2.434  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.732   0.569  -0.260  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -4.875  -0.343  -0.110  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.064  -0.752   1.360  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.102  -0.447   1.956  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -4.708  -1.589  -1.003  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.024  -2.151  -1.527  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -5.827  -3.327  -2.463  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -5.699  -3.099  -3.684  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -5.803  -4.477  -1.975  1.00  0.00           O  
ATOM     43  H   GLU A   3      -2.911   0.394   0.246  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -5.758   0.193  -0.428  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -4.090  -1.327  -1.854  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -4.213  -2.364  -0.429  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.621  -2.476  -0.688  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -6.548  -1.370  -2.058  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.061  -1.445   1.937  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.120  -1.896   3.334  1.00  0.00           C  
ATOM     51  C   LEU A   4      -2.786  -1.825   4.011  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.396  -2.723   4.770  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.737  -3.304   3.441  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -6.235  -3.393   3.133  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -6.562  -4.724   2.473  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -7.057  -3.217   4.404  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.265  -1.649   1.413  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -4.713  -1.209   3.858  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -4.214  -3.954   2.755  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.578  -3.667   4.445  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -6.504  -2.604   2.446  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -7.626  -4.787   2.296  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -6.256  -5.533   3.120  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -6.037  -4.797   1.532  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.807  -4.001   5.105  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -8.108  -3.272   4.163  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.837  -2.256   4.845  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.104  -0.708   3.759  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.837  -0.432   4.323  1.00  0.00           C  
ATOM     70  C   CYS A   5      -0.358   0.892   3.777  1.00  0.00           C  
ATOM     71  O   CYS A   5      -1.156   1.771   3.433  1.00  0.00           O  
ATOM     72  CB  CYS A   5       0.115  -1.550   3.938  1.00  0.00           C  
ATOM     73  SG  CYS A   5       0.927  -2.368   5.351  1.00  0.00           S  
ATOM     74  H   CYS A   5      -2.455  -0.058   3.137  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -0.950  -0.382   5.380  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.477  -2.286   3.411  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.878  -1.154   3.277  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.943   1.016   3.715  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.588   2.183   3.164  1.00  0.00           C  
ATOM     80  C   CYS A   6       2.904   1.804   2.525  1.00  0.00           C  
ATOM     81  O   CYS A   6       4.003   2.157   2.973  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.741   3.329   4.186  1.00  0.00           C  
ATOM     83  SG  CYS A   6       0.176   3.869   4.954  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.471   0.279   4.023  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.949   2.480   2.363  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.399   3.007   4.979  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.177   4.185   3.692  1.00  0.00           H  
ATOM     88  N   ASN A   7       2.728   1.046   1.469  1.00  0.00           N  
ATOM     89  CA  ASN A   7       3.800   0.540   0.645  1.00  0.00           C  
ATOM     90  C   ASN A   7       3.927   1.316  -0.656  1.00  0.00           C  
ATOM     91  O   ASN A   7       2.910   1.605  -1.295  1.00  0.00           O  
ATOM     92  CB  ASN A   7       3.498  -0.894   0.338  1.00  0.00           C  
ATOM     93  CG  ASN A   7       3.975  -1.829   1.429  1.00  0.00           C  
ATOM     94  OD1 ASN A   7       5.096  -2.335   1.383  1.00  0.00           O  
ATOM     95  ND2 ASN A   7       3.129  -2.055   2.424  1.00  0.00           N  
ATOM     96  H   ASN A   7       1.807   0.779   1.253  1.00  0.00           H  
ATOM     97  HA  ASN A   7       4.722   0.595   1.176  1.00  0.00           H  
ATOM     98  HB2 ASN A   7       2.422  -0.992   0.234  1.00  0.00           H  
ATOM     99  HB3 ASN A   7       3.984  -1.155  -0.586  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       2.257  -1.611   2.397  1.00  0.00           H  
ATOM    101 HD22 ASN A   7       3.411  -2.656   3.145  1.00  0.00           H  
ATOM    102  N   PRO A   8       5.175   1.682  -1.082  1.00  0.00           N  
ATOM    103  CA  PRO A   8       5.368   2.395  -2.340  1.00  0.00           C  
ATOM    104  C   PRO A   8       5.178   1.496  -3.528  1.00  0.00           C  
ATOM    105  O   PRO A   8       6.090   0.849  -4.057  1.00  0.00           O  
ATOM    106  CB  PRO A   8       6.781   2.979  -2.234  1.00  0.00           C  
ATOM    107  CG  PRO A   8       7.505   2.080  -1.282  1.00  0.00           C  
ATOM    108  CD  PRO A   8       6.463   1.472  -0.368  1.00  0.00           C  
ATOM    109  HA  PRO A   8       4.633   3.176  -2.451  1.00  0.00           H  
ATOM    110  HB2 PRO A   8       7.242   2.982  -3.215  1.00  0.00           H  
ATOM    111  HB3 PRO A   8       6.732   3.984  -1.849  1.00  0.00           H  
ATOM    112  HG2 PRO A   8       8.019   1.304  -1.835  1.00  0.00           H  
ATOM    113  HG3 PRO A   8       8.211   2.655  -0.702  1.00  0.00           H  
ATOM    114  HD2 PRO A   8       6.654   0.418  -0.227  1.00  0.00           H  
ATOM    115  HD3 PRO A   8       6.458   1.982   0.585  1.00  0.00           H  
ATOM    116  N   ALA A   9       3.911   1.481  -3.890  1.00  0.00           N  
ATOM    117  CA  ALA A   9       3.362   0.742  -4.996  1.00  0.00           C  
ATOM    118  C   ALA A   9       3.379  -0.791  -4.789  1.00  0.00           C  
ATOM    119  O   ALA A   9       3.195  -1.542  -5.757  1.00  0.00           O  
ATOM    120  CB  ALA A   9       4.024   1.134  -6.324  1.00  0.00           C  
ATOM    121  H   ALA A   9       3.288   2.021  -3.360  1.00  0.00           H  
ATOM    122  HA  ALA A   9       2.348   1.072  -5.036  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.053   0.803  -6.325  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       3.992   2.207  -6.439  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       3.495   0.668  -7.142  1.00  0.00           H  
HETATM  126  N   CY1 A  10       3.569  -1.271  -3.532  1.00  0.00           N  
HETATM  127  CA  CY1 A  10       3.590  -2.729  -3.306  1.00  0.00           C  
HETATM  128  CB  CY1 A  10       4.334  -3.076  -2.047  1.00  0.00           C  
HETATM  129  SG  CY1 A  10       4.693  -4.852  -1.792  1.00  0.00           S  
HETATM  130  CD  CY1 A  10       5.343  -4.808  -0.082  1.00  0.00           C  
HETATM  131  NE  CY1 A  10       5.637  -6.172   0.383  1.00  0.00           N  
HETATM  132  CZ  CY1 A  10       5.321  -7.261  -0.330  1.00  0.00           C  
HETATM  133  OAC CY1 A  10       4.749  -7.234  -1.419  1.00  0.00           O  
HETATM  134  CM  CY1 A  10       5.708  -8.591   0.321  1.00  0.00           C  
HETATM  135  C   CY1 A  10       2.190  -3.294  -3.179  1.00  0.00           C  
HETATM  136  O   CY1 A  10       1.857  -4.332  -3.756  1.00  0.00           O  
HETATM  137  H   CY1 A  10       3.594  -0.674  -2.732  1.00  0.00           H  
HETATM  138  HA  CY1 A  10       4.078  -3.186  -4.138  1.00  0.00           H  
HETATM  139  HB2 CY1 A  10       5.121  -2.446  -1.785  1.00  0.00           H  
HETATM  140  HB3 CY1 A  10       3.556  -2.696  -1.295  1.00  0.00           H  
HETATM  141  HD2 CY1 A  10       4.601  -4.354   0.574  1.00  0.00           H  
HETATM  142  HD3 CY1 A  10       6.254  -4.211  -0.060  1.00  0.00           H  
HETATM  143  HE  CY1 A  10       6.085  -6.222   1.276  1.00  0.00           H  
HETATM  144  HM1 CY1 A  10       5.936  -9.324  -0.453  1.00  0.00           H  
HETATM  145  HM2 CY1 A  10       4.881  -8.951   0.932  1.00  0.00           H  
HETATM  146  HM3 CY1 A  10       6.584  -8.442   0.951  1.00  0.00           H  
ATOM    147  N   THR A  11       1.389  -2.573  -2.395  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.009  -2.879  -2.045  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.181  -4.308  -1.586  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.680  -5.180  -2.308  1.00  0.00           O  
ATOM    151  CB  THR A  11      -1.045  -2.439  -3.122  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -2.371  -2.739  -2.667  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -0.827  -3.094  -4.490  1.00  0.00           C  
ATOM    154  H   THR A  11       1.948  -2.088  -1.753  1.00  0.00           H  
ATOM    155  HA  THR A  11      -0.161  -2.303  -1.166  1.00  0.00           H  
ATOM    156  HB  THR A  11      -0.964  -1.368  -3.245  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -2.386  -2.748  -1.707  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -0.890  -4.167  -4.390  1.00  0.00           H  
ATOM    159 HG22 THR A  11       0.148  -2.823  -4.868  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -1.587  -2.751  -5.178  1.00  0.00           H  
ATOM    161  N   GLY A  12       0.261  -4.509  -0.357  1.00  0.00           N  
ATOM    162  CA  GLY A  12       0.149  -5.798   0.263  1.00  0.00           C  
ATOM    163  C   GLY A  12       0.968  -5.960   1.519  1.00  0.00           C  
ATOM    164  O   GLY A  12       1.417  -7.058   1.857  1.00  0.00           O  
ATOM    165  H   GLY A  12       0.703  -3.768   0.109  1.00  0.00           H  
ATOM    166  HA2 GLY A  12      -0.891  -5.982   0.493  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       0.486  -6.486  -0.443  1.00  0.00           H  
ATOM    168  N   CYS A  13       1.135  -4.843   2.194  1.00  0.00           N  
ATOM    169  CA  CYS A  13       1.901  -4.709   3.455  1.00  0.00           C  
ATOM    170  C   CYS A  13       3.321  -5.289   3.354  1.00  0.00           C  
ATOM    171  O   CYS A  13       3.466  -6.532   3.349  1.00  0.00           O  
ATOM    172  CB  CYS A  13       1.147  -5.324   4.647  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -0.003  -4.172   5.470  1.00  0.00           S  
ATOM    174  OXT CYS A  13       4.277  -4.488   3.281  1.00  0.00           O  
ATOM    175  H   CYS A  13       0.715  -4.063   1.817  1.00  0.00           H  
ATOM    176  HA  CYS A  13       1.994  -3.646   3.638  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       0.572  -6.171   4.302  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       1.863  -5.658   5.383  1.00  0.00           H  
TER     179      CYS A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -2.450   4.376   2.456  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.991   5.073   1.226  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.338   4.260  -0.021  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.855   4.807  -1.000  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.478   5.319   1.288  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.113   5.937   2.898  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -2.200   4.935   3.297  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.999   3.442   2.527  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.482   4.249   2.430  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.500   6.025   1.169  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.038   4.395   1.082  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.210   6.049   0.537  1.00  0.00           H  
HETATM   13  N   CY1 A   2      -2.058   2.948   0.028  1.00  0.00           N  
HETATM   14  CA  CY1 A   2      -2.334   2.036  -1.085  1.00  0.00           C  
HETATM   15  CB  CY1 A   2      -1.299   0.951  -1.139  1.00  0.00           C  
HETATM   16  SG  CY1 A   2       0.447   1.493  -1.234  1.00  0.00           S  
HETATM   17  CD  CY1 A   2       0.439   2.353  -2.850  1.00  0.00           C  
HETATM   18  NE  CY1 A   2      -0.093   3.701  -2.605  1.00  0.00           N  
HETATM   19  CZ  CY1 A   2      -0.068   4.654  -3.547  1.00  0.00           C  
HETATM   20  OAC CY1 A   2       0.391   4.492  -4.676  1.00  0.00           O  
HETATM   21  CM  CY1 A   2      -0.660   6.000  -3.125  1.00  0.00           C  
HETATM   22  C   CY1 A   2      -3.748   1.441  -0.964  1.00  0.00           C  
HETATM   23  O   CY1 A   2      -4.648   1.824  -1.716  1.00  0.00           O  
HETATM   24  H   CY1 A   2      -1.241   3.490   0.011  1.00  0.00           H  
HETATM   25  HA  CY1 A   2      -2.269   2.587  -1.988  1.00  0.00           H  
HETATM   26  HB2 CY1 A   2      -1.448   0.183  -0.465  1.00  0.00           H  
HETATM   27  HB3 CY1 A   2      -1.641   0.416  -2.100  1.00  0.00           H  
HETATM   28  HD2 CY1 A   2       1.469   2.485  -3.187  1.00  0.00           H  
HETATM   29  HD3 CY1 A   2      -0.221   1.896  -3.584  1.00  0.00           H  
HETATM   30  HE  CY1 A   2      -0.467   3.849  -1.690  1.00  0.00           H  
HETATM   31  HM1 CY1 A   2      -1.092   6.497  -3.993  1.00  0.00           H  
HETATM   32  HM2 CY1 A   2       0.125   6.626  -2.700  1.00  0.00           H  
HETATM   33  HM3 CY1 A   2      -1.434   5.836  -2.376  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.932   0.506  -0.011  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -5.225  -0.150   0.241  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.342  -0.570   1.709  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.337  -0.252   2.367  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -5.429  -1.372  -0.675  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -5.773  -1.010  -2.113  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.048  -2.228  -2.972  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -7.211  -2.683  -3.001  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -5.102  -2.727  -3.616  1.00  0.00           O  
ATOM     43  H   GLU A   3      -3.114   0.103   0.347  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -5.999   0.574   0.032  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -4.519  -1.959  -0.682  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.239  -1.973  -0.276  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.652  -0.384  -2.112  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -4.944  -0.465  -2.541  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.321  -1.287   2.215  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.300  -1.748   3.610  1.00  0.00           C  
ATOM     51  C   LEU A   4      -2.943  -1.613   4.223  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.552  -2.394   5.102  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.841  -3.186   3.743  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -6.293  -3.389   3.303  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -6.347  -4.004   1.914  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -7.035  -4.261   4.304  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.566  -1.502   1.640  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -4.895  -1.092   4.162  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -4.216  -3.837   3.149  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.758  -3.484   4.777  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -6.787  -2.429   3.263  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -5.610  -3.531   1.283  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -7.330  -3.854   1.492  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -6.141  -5.062   1.980  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.543  -5.219   4.381  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -8.052  -4.405   3.971  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -7.037  -3.778   5.270  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.243  -0.567   3.791  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.952  -0.265   4.269  1.00  0.00           C  
ATOM     70  C   CYS A   5      -0.475   1.000   3.592  1.00  0.00           C  
ATOM     71  O   CYS A   5      -1.272   1.863   3.204  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.047  -1.439   3.936  1.00  0.00           C  
ATOM     73  SG  CYS A   5       0.755  -2.211   5.380  1.00  0.00           S  
ATOM     74  H   CYS A   5      -2.598   0.003   3.097  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.017  -0.128   5.321  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.679  -2.182   3.465  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.720  -1.115   3.239  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.826   1.094   3.472  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.475   2.197   2.799  1.00  0.00           C  
ATOM     80  C   CYS A   6       2.789   1.745   2.197  1.00  0.00           C  
ATOM     81  O   CYS A   6       3.891   2.136   2.603  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.642   3.438   3.697  1.00  0.00           C  
ATOM     83  SG  CYS A   6       0.082   4.293   4.090  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.352   0.377   3.830  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.830   2.421   1.973  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.095   3.140   4.631  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.289   4.147   3.200  1.00  0.00           H  
ATOM     88  N   ASN A   7       2.608   0.881   1.221  1.00  0.00           N  
ATOM     89  CA  ASN A   7       3.678   0.288   0.442  1.00  0.00           C  
ATOM     90  C   ASN A   7       4.030   1.129  -0.781  1.00  0.00           C  
ATOM     91  O   ASN A   7       3.123   1.631  -1.451  1.00  0.00           O  
ATOM     92  CB  ASN A   7       3.206  -1.063  -0.019  1.00  0.00           C  
ATOM     93  CG  ASN A   7       3.347  -2.123   1.051  1.00  0.00           C  
ATOM     94  OD1 ASN A   7       2.436  -2.336   1.845  1.00  0.00           O  
ATOM     95  ND2 ASN A   7       4.497  -2.787   1.081  1.00  0.00           N  
ATOM     96  H   ASN A   7       1.686   0.596   1.037  1.00  0.00           H  
ATOM     97  HA  ASN A   7       4.546   0.167   1.051  1.00  0.00           H  
ATOM     98  HB2 ASN A   7       2.155  -0.974  -0.281  1.00  0.00           H  
ATOM     99  HB3 ASN A   7       3.779  -1.354  -0.884  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       5.182  -2.557   0.419  1.00  0.00           H  
ATOM    101 HD22 ASN A   7       4.613  -3.481   1.764  1.00  0.00           H  
ATOM    102  N   PRO A   8       5.347   1.317  -1.100  1.00  0.00           N  
ATOM    103  CA  PRO A   8       5.737   2.072  -2.287  1.00  0.00           C  
ATOM    104  C   PRO A   8       5.491   1.288  -3.544  1.00  0.00           C  
ATOM    105  O   PRO A   8       6.338   0.565  -4.083  1.00  0.00           O  
ATOM    106  CB  PRO A   8       7.211   2.418  -2.055  1.00  0.00           C  
ATOM    107  CG  PRO A   8       7.719   1.361  -1.123  1.00  0.00           C  
ATOM    108  CD  PRO A   8       6.532   0.864  -0.324  1.00  0.00           C  
ATOM    109  HA  PRO A   8       5.138   2.963  -2.385  1.00  0.00           H  
ATOM    110  HB2 PRO A   8       7.736   2.406  -3.004  1.00  0.00           H  
ATOM    111  HB3 PRO A   8       7.290   3.394  -1.605  1.00  0.00           H  
ATOM    112  HG2 PRO A   8       8.152   0.551  -1.696  1.00  0.00           H  
ATOM    113  HG3 PRO A   8       8.458   1.784  -0.459  1.00  0.00           H  
ATOM    114  HD2 PRO A   8       6.552  -0.213  -0.250  1.00  0.00           H  
ATOM    115  HD3 PRO A   8       6.534   1.307   0.662  1.00  0.00           H  
ATOM    116  N   ALA A   9       4.251   1.464  -3.953  1.00  0.00           N  
ATOM    117  CA  ALA A   9       3.658   0.872  -5.121  1.00  0.00           C  
ATOM    118  C   ALA A   9       3.529  -0.666  -5.029  1.00  0.00           C  
ATOM    119  O   ALA A   9       3.320  -1.332  -6.052  1.00  0.00           O  
ATOM    120  CB  ALA A   9       4.380   1.303  -6.405  1.00  0.00           C  
ATOM    121  H   ALA A   9       3.681   2.051  -3.414  1.00  0.00           H  
ATOM    122  HA  ALA A   9       2.681   1.297  -5.144  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       5.376   0.886  -6.419  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       4.441   2.381  -6.437  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       3.829   0.949  -7.264  1.00  0.00           H  
HETATM  126  N   CY1 A  10       3.627  -1.236  -3.802  1.00  0.00           N  
HETATM  127  CA  CY1 A  10       3.518  -2.694  -3.655  1.00  0.00           C  
HETATM  128  CB  CY1 A  10       4.344  -3.182  -2.489  1.00  0.00           C  
HETATM  129  SG  CY1 A  10       4.675  -4.981  -2.431  1.00  0.00           S  
HETATM  130  CD  CY1 A  10       5.710  -5.066  -0.924  1.00  0.00           C  
HETATM  131  NE  CY1 A  10       6.197  -6.440  -0.735  1.00  0.00           N  
HETATM  132  CZ  CY1 A  10       6.958  -6.784   0.313  1.00  0.00           C  
HETATM  133  OAC CY1 A  10       7.304  -6.002   1.197  1.00  0.00           O  
HETATM  134  CM  CY1 A  10       7.377  -8.255   0.353  1.00  0.00           C  
HETATM  135  C   CY1 A  10       2.079  -3.122  -3.443  1.00  0.00           C  
HETATM  136  O   CY1 A  10       1.542  -3.963  -4.167  1.00  0.00           O  
HETATM  137  H   CY1 A  10       3.665  -0.685  -2.974  1.00  0.00           H  
HETATM  138  HA  CY1 A  10       3.883  -3.144  -4.557  1.00  0.00           H  
HETATM  139  HB2 CY1 A  10       5.163  -2.593  -2.219  1.00  0.00           H  
HETATM  140  HB3 CY1 A  10       3.629  -2.869  -1.649  1.00  0.00           H  
HETATM  141  HD2 CY1 A  10       5.118  -4.767  -0.060  1.00  0.00           H  
HETATM  142  HD3 CY1 A  10       6.558  -4.389  -1.031  1.00  0.00           H  
HETATM  143  HE  CY1 A  10       5.920  -7.089  -1.443  1.00  0.00           H  
HETATM  144  HM1 CY1 A  10       6.614  -8.866  -0.130  1.00  0.00           H  
HETATM  145  HM2 CY1 A  10       7.496  -8.571   1.390  1.00  0.00           H  
HETATM  146  HM3 CY1 A  10       8.326  -8.374  -0.171  1.00  0.00           H  
ATOM    147  N   THR A  11       1.476  -2.505  -2.423  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.115  -2.721  -1.976  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.119  -4.142  -1.531  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.720  -4.968  -2.231  1.00  0.00           O  
ATOM    151  CB  THR A  11      -0.933  -2.240  -2.997  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -0.569  -0.951  -3.506  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -2.341  -2.169  -2.406  1.00  0.00           C  
ATOM    154  H   THR A  11       2.083  -2.005  -1.853  1.00  0.00           H  
ATOM    155  HA  THR A  11       0.015  -2.146  -1.110  1.00  0.00           H  
ATOM    156  HB  THR A  11      -0.926  -2.937  -3.791  1.00  0.00           H  
ATOM    157  HG1 THR A  11       0.051  -1.055  -4.232  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -2.300  -1.709  -1.431  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -2.745  -3.167  -2.318  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -2.972  -1.582  -3.055  1.00  0.00           H  
ATOM    161  N   GLY A  12       0.402  -4.394  -0.345  1.00  0.00           N  
ATOM    162  CA  GLY A  12       0.257  -5.686   0.256  1.00  0.00           C  
ATOM    163  C   GLY A  12       0.946  -5.841   1.587  1.00  0.00           C  
ATOM    164  O   GLY A  12       1.325  -6.942   1.992  1.00  0.00           O  
ATOM    165  H   GLY A  12       0.931  -3.694   0.094  1.00  0.00           H  
ATOM    166  HA2 GLY A  12      -0.795  -5.888   0.379  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       0.678  -6.361  -0.417  1.00  0.00           H  
ATOM    168  N   CYS A  13       1.082  -4.714   2.248  1.00  0.00           N  
ATOM    169  CA  CYS A  13       1.729  -4.572   3.574  1.00  0.00           C  
ATOM    170  C   CYS A  13       3.154  -5.149   3.597  1.00  0.00           C  
ATOM    171  O   CYS A  13       4.111  -4.346   3.590  1.00  0.00           O  
ATOM    172  CB  CYS A  13       0.875  -5.190   4.697  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -0.204  -3.997   5.561  1.00  0.00           S  
ATOM    174  OXT CYS A  13       3.301  -6.392   3.611  1.00  0.00           O  
ATOM    175  H   CYS A  13       0.725  -3.931   1.812  1.00  0.00           H  
ATOM    176  HA  CYS A  13       1.802  -3.508   3.762  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       0.243  -5.957   4.277  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       1.530  -5.634   5.432  1.00  0.00           H  
TER     179      CYS A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -2.092   4.232   2.605  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.663   5.110   1.485  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.895   4.439   0.131  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.279   5.103  -0.835  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.180   5.465   1.627  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.317   5.973   3.303  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.108   4.020   2.524  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.919   4.702   3.516  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -1.559   3.338   2.582  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.247   6.018   1.526  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.414   4.604   1.358  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.052   6.278   0.955  1.00  0.00           H  
HETATM   13  N   CY1 A   2      -1.657   3.121   0.072  1.00  0.00           N  
HETATM   14  CA  CY1 A   2      -1.824   2.353  -1.161  1.00  0.00           C  
HETATM   15  CB  CY1 A   2      -0.689   1.375  -1.320  1.00  0.00           C  
HETATM   16  SG  CY1 A   2      -0.607   0.491  -2.920  1.00  0.00           S  
HETATM   17  CD  CY1 A   2      -0.111   1.868  -4.020  1.00  0.00           C  
HETATM   18  NE  CY1 A   2      -1.206   2.847  -3.982  1.00  0.00           N  
HETATM   19  CZ  CY1 A   2      -2.429   2.562  -4.450  1.00  0.00           C  
HETATM   20  OAC CY1 A   2      -2.741   1.480  -4.943  1.00  0.00           O  
HETATM   21  CM  CY1 A   2      -3.447   3.698  -4.332  1.00  0.00           C  
HETATM   22  C   CY1 A   2      -3.186   1.641  -1.198  1.00  0.00           C  
HETATM   23  O   CY1 A   2      -4.043   1.997  -2.012  1.00  0.00           O  
HETATM   24  H   CY1 A   2      -0.797   3.557   0.252  1.00  0.00           H  
HETATM   25  HA  CY1 A   2      -1.781   3.038  -1.974  1.00  0.00           H  
HETATM   26  HB2 CY1 A   2       0.257   1.700  -0.977  1.00  0.00           H  
HETATM   27  HB3 CY1 A   2      -0.961   0.681  -0.462  1.00  0.00           H  
HETATM   28  HD2 CY1 A   2       0.763   2.366  -3.594  1.00  0.00           H  
HETATM   29  HD3 CY1 A   2       0.001   1.576  -5.062  1.00  0.00           H  
HETATM   30  HE  CY1 A   2      -0.967   3.733  -3.583  1.00  0.00           H  
HETATM   31  HM1 CY1 A   2      -4.449   3.282  -4.230  1.00  0.00           H  
HETATM   32  HM2 CY1 A   2      -3.400   4.323  -5.224  1.00  0.00           H  
HETATM   33  HM3 CY1 A   2      -3.212   4.304  -3.456  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.383   0.638  -0.315  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -4.642  -0.119  -0.241  1.00  0.00           C  
ATOM     36  C   GLU A   3      -4.895  -0.631   1.189  1.00  0.00           C  
ATOM     37  O   GLU A   3      -5.848  -0.195   1.840  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -4.640  -1.286  -1.256  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.027  -1.679  -1.762  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.538  -0.762  -2.861  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -7.201   0.245  -2.533  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -6.276  -1.053  -4.047  1.00  0.00           O  
ATOM     43  H   GLU A   3      -2.720   0.535   0.400  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -5.441   0.561  -0.501  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -4.041  -0.998  -2.111  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -4.192  -2.154  -0.784  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -5.985  -2.686  -2.148  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -6.721  -1.641  -0.935  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.039  -1.551   1.669  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.169  -2.109   3.018  1.00  0.00           C  
ATOM     51  C   LEU A   4      -2.894  -1.996   3.793  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.513  -2.895   4.559  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.690  -3.557   2.979  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -6.149  -3.722   2.545  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -6.240  -3.968   1.047  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -6.806  -4.858   3.313  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.308  -1.856   1.105  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -4.844  -1.503   3.539  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -4.069  -4.119   2.298  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.583  -3.981   3.967  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -6.688  -2.812   2.766  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -5.803  -3.135   0.520  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -7.276  -4.072   0.760  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -5.705  -4.872   0.797  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.259  -5.773   3.141  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -7.825  -4.979   2.975  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.802  -4.628   4.368  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.259  -0.840   3.616  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -1.050  -0.508   4.267  1.00  0.00           C  
ATOM     70  C   CYS A   5      -0.614   0.845   3.763  1.00  0.00           C  
ATOM     71  O   CYS A   5      -1.439   1.702   3.429  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.019  -1.569   3.926  1.00  0.00           C  
ATOM     73  SG  CYS A   5       0.775  -2.339   5.374  1.00  0.00           S  
ATOM     74  H   CYS A   5      -2.604  -0.195   2.984  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.235  -0.481   5.315  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.544  -2.336   3.375  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.749  -1.132   3.296  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.680   1.019   3.725  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.288   2.216   3.204  1.00  0.00           C  
ATOM     80  C   CYS A   6       2.604   1.872   2.540  1.00  0.00           C  
ATOM     81  O   CYS A   6       3.701   2.256   2.965  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.422   3.322   4.269  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.021   4.918   3.627  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.231   0.305   4.044  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.631   2.522   2.421  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.455   3.495   4.718  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.113   2.994   5.032  1.00  0.00           H  
ATOM     88  N   ASN A   7       2.423   1.111   1.483  1.00  0.00           N  
ATOM     89  CA  ASN A   7       3.486   0.612   0.642  1.00  0.00           C  
ATOM     90  C   ASN A   7       3.612   1.405  -0.651  1.00  0.00           C  
ATOM     91  O   ASN A   7       2.599   1.663  -1.311  1.00  0.00           O  
ATOM     92  CB  ASN A   7       3.158  -0.814   0.308  1.00  0.00           C  
ATOM     93  CG  ASN A   7       3.549  -1.778   1.409  1.00  0.00           C  
ATOM     94  OD1 ASN A   7       2.786  -2.007   2.346  1.00  0.00           O  
ATOM     95  ND2 ASN A   7       4.743  -2.348   1.301  1.00  0.00           N  
ATOM     96  H   ASN A   7       1.502   0.843   1.272  1.00  0.00           H  
ATOM     97  HA  ASN A   7       4.413   0.642   1.169  1.00  0.00           H  
ATOM     98  HB2 ASN A   7       2.086  -0.880   0.149  1.00  0.00           H  
ATOM     99  HB3 ASN A   7       3.679  -1.082  -0.595  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       5.297  -2.117   0.526  1.00  0.00           H  
ATOM    101 HD22 ASN A   7       5.022  -2.976   1.999  1.00  0.00           H  
ATOM    102  N   PRO A   8       4.853   1.824  -1.045  1.00  0.00           N  
ATOM    103  CA  PRO A   8       5.050   2.541  -2.299  1.00  0.00           C  
ATOM    104  C   PRO A   8       5.003   1.615  -3.484  1.00  0.00           C  
ATOM    105  O   PRO A   8       5.992   1.025  -3.934  1.00  0.00           O  
ATOM    106  CB  PRO A   8       6.401   3.243  -2.126  1.00  0.00           C  
ATOM    107  CG  PRO A   8       7.154   2.407  -1.138  1.00  0.00           C  
ATOM    108  CD  PRO A   8       6.128   1.684  -0.289  1.00  0.00           C  
ATOM    109  HA  PRO A   8       4.259   3.258  -2.462  1.00  0.00           H  
ATOM    110  HB2 PRO A   8       6.907   3.289  -3.084  1.00  0.00           H  
ATOM    111  HB3 PRO A   8       6.247   4.239  -1.745  1.00  0.00           H  
ATOM    112  HG2 PRO A   8       7.774   1.693  -1.666  1.00  0.00           H  
ATOM    113  HG3 PRO A   8       7.767   3.040  -0.514  1.00  0.00           H  
ATOM    114  HD2 PRO A   8       6.395   0.643  -0.180  1.00  0.00           H  
ATOM    115  HD3 PRO A   8       6.049   2.154   0.682  1.00  0.00           H  
ATOM    116  N   ALA A   9       3.767   1.500  -3.930  1.00  0.00           N  
ATOM    117  CA  ALA A   9       3.350   0.707  -5.059  1.00  0.00           C  
ATOM    118  C   ALA A   9       3.408  -0.819  -4.806  1.00  0.00           C  
ATOM    119  O   ALA A   9       3.365  -1.602  -5.765  1.00  0.00           O  
ATOM    120  CB  ALA A   9       4.109   1.092  -6.337  1.00  0.00           C  
ATOM    121  H   ALA A   9       3.072   1.999  -3.453  1.00  0.00           H  
ATOM    122  HA  ALA A   9       2.331   0.991  -5.197  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       4.046   2.161  -6.485  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       3.671   0.585  -7.184  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.145   0.803  -6.242  1.00  0.00           H  
HETATM  126  N   CY1 A  10       3.481  -1.259  -3.522  1.00  0.00           N  
HETATM  127  CA  CY1 A  10       3.536  -2.708  -3.249  1.00  0.00           C  
HETATM  128  CB  CY1 A  10       4.269  -2.992  -1.967  1.00  0.00           C  
HETATM  129  SG  CY1 A  10       4.687  -4.745  -1.650  1.00  0.00           S  
HETATM  130  CD  CY1 A  10       5.700  -5.110  -3.129  1.00  0.00           C  
HETATM  131  NE  CY1 A  10       6.072  -6.532  -3.133  1.00  0.00           N  
HETATM  132  CZ  CY1 A  10       6.721  -7.101  -2.108  1.00  0.00           C  
HETATM  133  OAC CY1 A  10       7.056  -6.500  -1.088  1.00  0.00           O  
HETATM  134  CM  CY1 A  10       7.027  -8.590  -2.282  1.00  0.00           C  
HETATM  135  C   CY1 A  10       2.151  -3.306  -3.131  1.00  0.00           C  
HETATM  136  O   CY1 A  10       1.860  -4.372  -3.680  1.00  0.00           O  
HETATM  137  H   CY1 A  10       3.439  -0.639  -2.743  1.00  0.00           H  
HETATM  138  HA  CY1 A  10       4.051  -3.177  -4.057  1.00  0.00           H  
HETATM  139  HB2 CY1 A  10       5.025  -2.325  -1.706  1.00  0.00           H  
HETATM  140  HB3 CY1 A  10       3.462  -2.625  -1.241  1.00  0.00           H  
HETATM  141  HD2 CY1 A  10       6.602  -4.497  -3.114  1.00  0.00           H  
HETATM  142  HD3 CY1 A  10       5.125  -4.880  -4.025  1.00  0.00           H  
HETATM  143  HE  CY1 A  10       5.804  -7.037  -3.954  1.00  0.00           H  
HETATM  144  HM1 CY1 A  10       7.164  -8.813  -3.339  1.00  0.00           H  
HETATM  145  HM2 CY1 A  10       6.199  -9.180  -1.889  1.00  0.00           H  
HETATM  146  HM3 CY1 A  10       7.937  -8.837  -1.735  1.00  0.00           H  
ATOM    147  N   THR A  11       1.310  -2.583  -2.390  1.00  0.00           N  
ATOM    148  CA  THR A  11      -0.068  -2.921  -2.063  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.224  -4.343  -1.569  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.664  -5.252  -2.285  1.00  0.00           O  
ATOM    151  CB  THR A  11      -1.111  -2.546  -3.176  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -2.435  -2.899  -2.751  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -0.827  -3.213  -4.526  1.00  0.00           C  
ATOM    154  H   THR A  11       1.840  -2.070  -1.746  1.00  0.00           H  
ATOM    155  HA  THR A  11      -0.276  -2.326  -1.205  1.00  0.00           H  
ATOM    156  HB  THR A  11      -1.075  -1.475  -3.315  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -2.633  -2.459  -1.922  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -1.576  -2.907  -5.243  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -0.856  -4.286  -4.412  1.00  0.00           H  
ATOM    160 HG23 THR A  11       0.150  -2.914  -4.878  1.00  0.00           H  
ATOM    161  N   GLY A  12       0.182  -4.496  -0.321  1.00  0.00           N  
ATOM    162  CA  GLY A  12       0.088  -5.771   0.332  1.00  0.00           C  
ATOM    163  C   GLY A  12       0.942  -5.907   1.567  1.00  0.00           C  
ATOM    164  O   GLY A  12       1.410  -6.996   1.908  1.00  0.00           O  
ATOM    165  H   GLY A  12       0.583  -3.728   0.138  1.00  0.00           H  
ATOM    166  HA2 GLY A  12      -0.945  -5.947   0.596  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       0.402  -6.477  -0.368  1.00  0.00           H  
ATOM    168  N   CYS A  13       1.118  -4.780   2.224  1.00  0.00           N  
ATOM    169  CA  CYS A  13       1.913  -4.629   3.465  1.00  0.00           C  
ATOM    170  C   CYS A  13       3.342  -5.179   3.325  1.00  0.00           C  
ATOM    171  O   CYS A  13       3.512  -6.419   3.311  1.00  0.00           O  
ATOM    172  CB  CYS A  13       1.202  -5.266   4.673  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -0.055  -4.193   5.444  1.00  0.00           S  
ATOM    174  OXT CYS A  13       4.278  -4.358   3.229  1.00  0.00           O  
ATOM    175  H   CYS A  13       0.685  -4.005   1.848  1.00  0.00           H  
ATOM    176  HA  CYS A  13       1.988  -3.565   3.649  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       0.709  -6.173   4.355  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       1.937  -5.508   5.428  1.00  0.00           H  
TER     179      CYS A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -2.939   4.838   2.118  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.944   5.212   1.079  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.137   4.380  -0.191  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.166   4.928  -1.297  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.524   5.018   1.614  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.241   5.711   3.276  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -2.789   5.404   2.978  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -2.844   3.831   2.359  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.904   5.009   1.768  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.087   6.253   0.834  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -0.315   3.965   1.662  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.176   5.488   0.938  1.00  0.00           H  
HETATM   13  N   CY1 A   2      -2.267   3.056  -0.019  1.00  0.00           N  
HETATM   14  CA  CY1 A   2      -2.459   2.131  -1.137  1.00  0.00           C  
HETATM   15  CB  CY1 A   2      -1.317   1.159  -1.214  1.00  0.00           C  
HETATM   16  SG  CY1 A   2       0.356   1.896  -1.302  1.00  0.00           S  
HETATM   17  CD  CY1 A   2       0.144   2.990  -2.754  1.00  0.00           C  
HETATM   18  NE  CY1 A   2       1.413   3.713  -2.918  1.00  0.00           N  
HETATM   19  CZ  CY1 A   2       2.097   3.694  -4.070  1.00  0.00           C  
HETATM   20  OAC CY1 A   2       1.731   3.091  -5.077  1.00  0.00           O  
HETATM   21  CM  CY1 A   2       3.397   4.501  -4.063  1.00  0.00           C  
HETATM   22  C   CY1 A   2      -3.806   1.408  -1.018  1.00  0.00           C  
HETATM   23  O   CY1 A   2      -4.701   1.629  -1.838  1.00  0.00           O  
HETATM   24  H   CY1 A   2      -1.369   3.399   0.170  1.00  0.00           H  
HETATM   25  HA  CY1 A   2      -2.453   2.697  -2.035  1.00  0.00           H  
HETATM   26  HB2 CY1 A   2      -1.380   0.367  -0.555  1.00  0.00           H  
HETATM   27  HB3 CY1 A   2      -1.604   0.610  -2.185  1.00  0.00           H  
HETATM   28  HD2 CY1 A   2       0.022   2.375  -3.648  1.00  0.00           H  
HETATM   29  HD3 CY1 A   2      -0.623   3.749  -2.620  1.00  0.00           H  
HETATM   30  HE  CY1 A   2       1.723   4.212  -2.109  1.00  0.00           H  
HETATM   31  HM1 CY1 A   2       3.193   5.523  -4.381  1.00  0.00           H  
HETATM   32  HM2 CY1 A   2       4.114   4.043  -4.744  1.00  0.00           H  
HETATM   33  HM3 CY1 A   2       3.811   4.509  -3.054  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.946   0.544   0.010  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -5.185  -0.209   0.260  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.298  -0.598   1.738  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.286  -0.258   2.395  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -5.266  -1.464  -0.629  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.665  -1.743  -1.158  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.706  -2.925  -2.107  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -6.392  -2.739  -3.301  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -7.055  -4.036  -1.656  1.00  0.00           O  
ATOM     43  H   GLU A   3      -3.156   0.363   0.562  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -6.012   0.442   0.016  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -4.604  -1.335  -1.476  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -4.944  -2.323  -0.050  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -7.317  -1.949  -0.323  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -7.017  -0.867  -1.682  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.279  -1.313   2.254  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.257  -1.753   3.654  1.00  0.00           C  
ATOM     51  C   LEU A   4      -2.882  -1.662   4.245  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.472  -2.502   5.058  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.862  -3.169   3.795  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -5.359  -3.554   5.197  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -6.803  -3.112   5.400  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.225  -5.055   5.411  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.527  -1.544   1.679  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -4.821  -1.067   4.206  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -5.695  -3.248   3.112  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.111  -3.886   3.498  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.751  -3.055   5.937  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -7.432  -3.591   4.664  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -6.870  -2.040   5.288  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -7.131  -3.393   6.390  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.800  -5.578   4.660  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.594  -5.314   6.392  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.186  -5.339   5.330  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.191  -0.590   3.863  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.890  -0.306   4.326  1.00  0.00           C  
ATOM     70  C   CYS A   5      -0.416   0.960   3.647  1.00  0.00           C  
ATOM     71  O   CYS A   5      -1.218   1.811   3.244  1.00  0.00           O  
ATOM     72  CB  CYS A   5       0.009  -1.479   3.975  1.00  0.00           C  
ATOM     73  SG  CYS A   5       0.812  -2.272   5.408  1.00  0.00           S  
ATOM     74  H   CYS A   5      -2.563   0.018   3.213  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -0.941  -0.173   5.381  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.625  -2.215   3.494  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.777  -1.145   3.282  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.884   1.064   3.534  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.527   2.170   2.860  1.00  0.00           C  
ATOM     80  C   CYS A   6       2.832   1.718   2.243  1.00  0.00           C  
ATOM     81  O   CYS A   6       3.941   2.100   2.640  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.699   3.412   3.760  1.00  0.00           C  
ATOM     83  SG  CYS A   6       0.135   4.078   4.425  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.413   0.352   3.895  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.877   2.394   2.039  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.327   3.156   4.599  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.173   4.197   3.189  1.00  0.00           H  
ATOM     88  N   ASN A   7       2.632   0.861   1.266  1.00  0.00           N  
ATOM     89  CA  ASN A   7       3.682   0.263   0.465  1.00  0.00           C  
ATOM     90  C   ASN A   7       4.009   1.111  -0.759  1.00  0.00           C  
ATOM     91  O   ASN A   7       3.087   1.618  -1.407  1.00  0.00           O  
ATOM     92  CB  ASN A   7       3.188  -1.083   0.008  1.00  0.00           C  
ATOM     93  CG  ASN A   7       3.257  -2.128   1.101  1.00  0.00           C  
ATOM     94  OD1 ASN A   7       2.315  -2.289   1.873  1.00  0.00           O  
ATOM     95  ND2 ASN A   7       4.376  -2.836   1.175  1.00  0.00           N  
ATOM     96  H   ASN A   7       1.705   0.585   1.094  1.00  0.00           H  
ATOM     97  HA  ASN A   7       4.562   0.135   1.056  1.00  0.00           H  
ATOM     98  HB2 ASN A   7       2.150  -0.968  -0.294  1.00  0.00           H  
ATOM     99  HB3 ASN A   7       3.783  -1.407  -0.829  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       5.087  -2.647   0.527  1.00  0.00           H  
ATOM    101 HD22 ASN A   7       4.446  -3.520   1.874  1.00  0.00           H  
ATOM    102  N   PRO A   8       5.319   1.299  -1.106  1.00  0.00           N  
ATOM    103  CA  PRO A   8       5.689   2.066  -2.294  1.00  0.00           C  
ATOM    104  C   PRO A   8       5.412   1.298  -3.553  1.00  0.00           C  
ATOM    105  O   PRO A   8       6.247   0.589  -4.128  1.00  0.00           O  
ATOM    106  CB  PRO A   8       7.170   2.399  -2.090  1.00  0.00           C  
ATOM    107  CG  PRO A   8       7.691   1.327  -1.184  1.00  0.00           C  
ATOM    108  CD  PRO A   8       6.519   0.828  -0.364  1.00  0.00           C  
ATOM    109  HA  PRO A   8       5.093   2.962  -2.370  1.00  0.00           H  
ATOM    110  HB2 PRO A   8       7.674   2.397  -3.050  1.00  0.00           H  
ATOM    111  HB3 PRO A   8       7.265   3.369  -1.628  1.00  0.00           H  
ATOM    112  HG2 PRO A   8       8.104   0.521  -1.777  1.00  0.00           H  
ATOM    113  HG3 PRO A   8       8.448   1.734  -0.532  1.00  0.00           H  
ATOM    114  HD2 PRO A   8       6.533  -0.250  -0.305  1.00  0.00           H  
ATOM    115  HD3 PRO A   8       6.547   1.258   0.628  1.00  0.00           H  
ATOM    116  N   ALA A   9       4.160   1.472  -3.925  1.00  0.00           N  
ATOM    117  CA  ALA A   9       3.538   0.888  -5.082  1.00  0.00           C  
ATOM    118  C   ALA A   9       3.430  -0.653  -5.001  1.00  0.00           C  
ATOM    119  O   ALA A   9       3.173  -1.308  -6.020  1.00  0.00           O  
ATOM    120  CB  ALA A   9       4.217   1.339  -6.382  1.00  0.00           C  
ATOM    121  H   ALA A   9       3.604   2.051  -3.363  1.00  0.00           H  
ATOM    122  HA  ALA A   9       2.556   1.305  -5.069  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       3.643   0.992  -7.228  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       5.214   0.927  -6.431  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       4.273   2.418  -6.403  1.00  0.00           H  
HETATM  126  N   CY1 A  10       3.598  -1.235  -3.788  1.00  0.00           N  
HETATM  127  CA  CY1 A  10       3.517  -2.697  -3.651  1.00  0.00           C  
HETATM  128  CB  CY1 A  10       4.356  -3.177  -2.492  1.00  0.00           C  
HETATM  129  SG  CY1 A  10       4.707  -4.973  -2.443  1.00  0.00           S  
HETATM  130  CD  CY1 A  10       5.717  -5.059  -0.920  1.00  0.00           C  
HETATM  131  NE  CY1 A  10       6.130  -6.449  -0.678  1.00  0.00           N  
HETATM  132  CZ  CY1 A  10       6.870  -6.795   0.384  1.00  0.00           C  
HETATM  133  OAC CY1 A  10       7.264  -5.999   1.235  1.00  0.00           O  
HETATM  134  CM  CY1 A  10       7.209  -8.284   0.480  1.00  0.00           C  
HETATM  135  C   CY1 A  10       2.089  -3.153  -3.430  1.00  0.00           C  
HETATM  136  O   CY1 A  10       1.564  -4.009  -4.148  1.00  0.00           O  
HETATM  137  H   CY1 A  10       3.633  -0.690  -2.956  1.00  0.00           H  
HETATM  138  HA  CY1 A  10       3.885  -3.135  -4.559  1.00  0.00           H  
HETATM  139  HB2 CY1 A  10       5.170  -2.580  -2.224  1.00  0.00           H  
HETATM  140  HB3 CY1 A  10       3.643  -2.877  -1.648  1.00  0.00           H  
HETATM  141  HD2 CY1 A  10       5.131  -4.701  -0.073  1.00  0.00           H  
HETATM  142  HD3 CY1 A  10       6.600  -4.431  -1.036  1.00  0.00           H  
HETATM  143  HE  CY1 A  10       5.816  -7.109  -1.362  1.00  0.00           H  
HETATM  144  HM1 CY1 A  10       8.146  -8.480  -0.042  1.00  0.00           H  
HETATM  145  HM2 CY1 A  10       6.409  -8.869   0.028  1.00  0.00           H  
HETATM  146  HM3 CY1 A  10       7.311  -8.563   1.529  1.00  0.00           H  
ATOM    147  N   THR A  11       1.479  -2.548  -2.406  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.127  -2.792  -1.953  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.071  -4.221  -1.517  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.644  -5.061  -2.223  1.00  0.00           O  
ATOM    151  CB  THR A  11      -0.934  -2.331  -2.967  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -0.558  -1.071  -3.538  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -2.321  -2.205  -2.342  1.00  0.00           C  
ATOM    154  H   THR A  11       2.075  -2.034  -1.838  1.00  0.00           H  
ATOM    155  HA  THR A  11       0.019  -2.224  -1.083  1.00  0.00           H  
ATOM    156  HB  THR A  11      -0.964  -3.061  -3.730  1.00  0.00           H  
ATOM    157  HG1 THR A  11       0.362  -1.106  -3.813  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -2.276  -1.535  -1.497  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -2.659  -3.176  -2.014  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -3.011  -1.814  -3.076  1.00  0.00           H  
ATOM    161  N   GLY A  12       0.454  -4.463  -0.331  1.00  0.00           N  
ATOM    162  CA  GLY A  12       0.348  -5.761   0.266  1.00  0.00           C  
ATOM    163  C   GLY A  12       1.060  -5.900   1.587  1.00  0.00           C  
ATOM    164  O   GLY A  12       1.495  -6.988   1.973  1.00  0.00           O  
ATOM    165  H   GLY A  12       0.960  -3.748   0.113  1.00  0.00           H  
ATOM    166  HA2 GLY A  12      -0.697  -5.993   0.402  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       0.778  -6.423  -0.414  1.00  0.00           H  
ATOM    168  N   CYS A  13       1.155  -4.774   2.257  1.00  0.00           N  
ATOM    169  CA  CYS A  13       1.810  -4.612   3.576  1.00  0.00           C  
ATOM    170  C   CYS A  13       3.249  -5.152   3.594  1.00  0.00           C  
ATOM    171  O   CYS A  13       3.429  -6.390   3.589  1.00  0.00           O  
ATOM    172  CB  CYS A  13       0.980  -5.243   4.709  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -0.130  -4.070   5.559  1.00  0.00           S  
ATOM    174  OXT CYS A  13       4.184  -4.324   3.612  1.00  0.00           O  
ATOM    175  H   CYS A  13       0.758  -4.004   1.832  1.00  0.00           H  
ATOM    176  HA  CYS A  13       1.858  -3.546   3.759  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       0.370  -6.034   4.300  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       1.650  -5.657   5.448  1.00  0.00           H  
TER     179      CYS A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -1.820   4.497   2.567  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.437   5.229   1.330  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.836   4.450   0.076  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.202   5.049  -0.939  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.071   5.484   1.314  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.728   6.153   2.875  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.347   3.572   2.597  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -2.849   4.349   2.591  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -1.541   5.045   3.406  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.954   6.177   1.325  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.584   4.557   1.113  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.300   6.192   0.531  1.00  0.00           H  
HETATM   13  N   CY1 A   2      -1.760   3.115   0.157  1.00  0.00           N  
HETATM   14  CA  CY1 A   2      -2.103   2.240  -0.964  1.00  0.00           C  
HETATM   15  CB  CY1 A   2      -1.112   1.109  -1.054  1.00  0.00           C  
HETATM   16  SG  CY1 A   2      -1.328  -0.038  -2.464  1.00  0.00           S  
HETATM   17  CD  CY1 A   2      -1.122   1.123  -3.864  1.00  0.00           C  
HETATM   18  NE  CY1 A   2      -2.279   2.029  -3.827  1.00  0.00           N  
HETATM   19  CZ  CY1 A   2      -2.443   3.008  -4.728  1.00  0.00           C  
HETATM   20  OAC CY1 A   2      -1.660   3.234  -5.649  1.00  0.00           O  
HETATM   21  CM  CY1 A   2      -3.703   3.855  -4.540  1.00  0.00           C  
HETATM   22  C   CY1 A   2      -3.546   1.722  -0.838  1.00  0.00           C  
HETATM   23  O   CY1 A   2      -4.454   2.281  -1.459  1.00  0.00           O  
HETATM   24  H   CY1 A   2      -0.817   3.307   0.344  1.00  0.00           H  
HETATM   25  HA  CY1 A   2      -2.025   2.813  -1.856  1.00  0.00           H  
HETATM   26  HB2 CY1 A   2      -0.101   1.360  -0.875  1.00  0.00           H  
HETATM   27  HB3 CY1 A   2      -1.351   0.614  -0.060  1.00  0.00           H  
HETATM   28  HD2 CY1 A   2      -0.241   1.742  -3.685  1.00  0.00           H  
HETATM   29  HD3 CY1 A   2      -1.144   0.641  -4.838  1.00  0.00           H  
HETATM   30  HE  CY1 A   2      -2.933   1.850  -3.092  1.00  0.00           H  
HETATM   31  HM1 CY1 A   2      -3.521   4.866  -4.902  1.00  0.00           H  
HETATM   32  HM2 CY1 A   2      -3.965   3.888  -3.482  1.00  0.00           H  
HETATM   33  HM3 CY1 A   2      -4.525   3.408  -5.100  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.755   0.659  -0.036  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -5.087   0.073   0.174  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.237  -0.448   1.606  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.180  -0.069   2.308  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -5.369  -1.054  -0.837  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -5.640  -0.557  -2.250  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.063  -1.668  -3.191  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -7.264  -2.011  -3.203  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -5.194  -2.193  -3.919  1.00  0.00           O  
ATOM     43  H   GLU A   3      -3.049   0.110  -0.437  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -5.811   0.861   0.023  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -4.512  -1.716  -0.870  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.237  -1.611  -0.503  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.428   0.181  -2.214  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -4.740  -0.101  -2.636  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.304  -1.315   2.033  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.325  -1.880   3.385  1.00  0.00           C  
ATOM     51  C   LEU A   4      -2.989  -1.773   4.046  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.584  -2.638   4.837  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.851  -3.327   3.390  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -6.281  -3.512   2.873  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -6.267  -3.944   1.416  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -7.028  -4.526   3.727  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.589  -1.577   1.427  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -4.948  -1.273   3.964  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -4.192  -3.928   2.781  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.810  -3.697   4.404  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -6.805  -2.569   2.937  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -5.955  -4.976   1.350  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -5.575  -3.325   0.865  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -7.257  -3.839   0.998  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.507  -5.472   3.699  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -8.028  -4.654   3.341  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -7.077  -4.172   4.746  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.326  -0.659   3.749  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -1.059  -0.350   4.285  1.00  0.00           C  
ATOM     70  C   CYS A   5      -0.612   0.970   3.702  1.00  0.00           C  
ATOM     71  O   CYS A   5      -1.429   1.835   3.365  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.099  -1.465   3.904  1.00  0.00           C  
ATOM     73  SG  CYS A   5       0.734  -2.256   5.319  1.00  0.00           S  
ATOM     74  H   CYS A   5      -2.693  -0.034   3.110  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.158  -0.283   5.343  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.690  -2.216   3.394  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.654  -1.073   3.228  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.684   1.105   3.602  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.307   2.263   3.008  1.00  0.00           C  
ATOM     80  C   CYS A   6       2.614   1.863   2.361  1.00  0.00           C  
ATOM     81  O   CYS A   6       3.720   2.235   2.776  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.465   3.431   4.003  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.274   4.913   3.312  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.227   0.384   3.922  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.649   2.535   2.209  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.487   3.728   4.353  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.054   3.097   4.845  1.00  0.00           H  
ATOM     88  N   ASN A   7       2.420   1.068   1.335  1.00  0.00           N  
ATOM     89  CA  ASN A   7       3.475   0.524   0.512  1.00  0.00           C  
ATOM     90  C   ASN A   7       3.672   1.326  -0.767  1.00  0.00           C  
ATOM     91  O   ASN A   7       2.690   1.617  -1.459  1.00  0.00           O  
ATOM     92  CB  ASN A   7       3.086  -0.878   0.148  1.00  0.00           C  
ATOM     93  CG  ASN A   7       3.392  -1.871   1.248  1.00  0.00           C  
ATOM     94  OD1 ASN A   7       2.609  -2.037   2.179  1.00  0.00           O  
ATOM     95  ND2 ASN A   7       4.539  -2.533   1.146  1.00  0.00           N  
ATOM     96  H   ASN A   7       1.494   0.802   1.138  1.00  0.00           H  
ATOM     97  HA  ASN A   7       4.390   0.502   1.064  1.00  0.00           H  
ATOM     98  HB2 ASN A   7       2.019  -0.889  -0.048  1.00  0.00           H  
ATOM     99  HB3 ASN A   7       3.622  -1.161  -0.741  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       5.114  -2.346   0.375  1.00  0.00           H  
ATOM    101 HD22 ASN A   7       4.762  -3.182   1.845  1.00  0.00           H  
ATOM    102  N   PRO A   8       4.934   1.716  -1.113  1.00  0.00           N  
ATOM    103  CA  PRO A   8       5.185   2.438  -2.352  1.00  0.00           C  
ATOM    104  C   PRO A   8       5.159   1.524  -3.546  1.00  0.00           C  
ATOM    105  O   PRO A   8       6.158   0.945  -3.992  1.00  0.00           O  
ATOM    106  CB  PRO A   8       6.539   3.118  -2.127  1.00  0.00           C  
ATOM    107  CG  PRO A   8       7.246   2.260  -1.123  1.00  0.00           C  
ATOM    108  CD  PRO A   8       6.181   1.542  -0.319  1.00  0.00           C  
ATOM    109  HA  PRO A   8       4.410   3.165  -2.532  1.00  0.00           H  
ATOM    110  HB2 PRO A   8       7.078   3.167  -3.067  1.00  0.00           H  
ATOM    111  HB3 PRO A   8       6.387   4.113  -1.740  1.00  0.00           H  
ATOM    112  HG2 PRO A   8       7.875   1.545  -1.638  1.00  0.00           H  
ATOM    113  HG3 PRO A   8       7.844   2.879  -0.471  1.00  0.00           H  
ATOM    114  HD2 PRO A   8       6.427   0.495  -0.219  1.00  0.00           H  
ATOM    115  HD3 PRO A   8       6.079   1.997   0.656  1.00  0.00           H  
ATOM    116  N   ALA A   9       3.929   1.409  -4.008  1.00  0.00           N  
ATOM    117  CA  ALA A   9       3.527   0.625  -5.148  1.00  0.00           C  
ATOM    118  C   ALA A   9       3.592  -0.901  -4.905  1.00  0.00           C  
ATOM    119  O   ALA A   9       3.600  -1.678  -5.870  1.00  0.00           O  
ATOM    120  CB  ALA A   9       4.299   1.023  -6.414  1.00  0.00           C  
ATOM    121  H   ALA A   9       3.226   1.900  -3.534  1.00  0.00           H  
ATOM    122  HA  ALA A   9       2.509   0.905  -5.295  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       4.225   2.091  -6.560  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       3.878   0.514  -7.268  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.337   0.745  -6.305  1.00  0.00           H  
HETATM  126  N   CY1 A  10       3.612  -1.345  -3.623  1.00  0.00           N  
HETATM  127  CA  CY1 A  10       3.674  -2.790  -3.350  1.00  0.00           C  
HETATM  128  CB  CY1 A  10       4.314  -3.063  -2.016  1.00  0.00           C  
HETATM  129  SG  CY1 A  10       4.781  -4.801  -1.684  1.00  0.00           S  
HETATM  130  CD  CY1 A  10       6.035  -5.050  -2.994  1.00  0.00           C  
HETATM  131  NE  CY1 A  10       5.407  -4.902  -4.315  1.00  0.00           N  
HETATM  132  CZ  CY1 A  10       6.118  -4.964  -5.449  1.00  0.00           C  
HETATM  133  OAC CY1 A  10       7.334  -5.146  -5.490  1.00  0.00           O  
HETATM  134  CM  CY1 A  10       5.304  -4.789  -6.733  1.00  0.00           C  
HETATM  135  C   CY1 A  10       2.294  -3.416  -3.358  1.00  0.00           C  
HETATM  136  O   CY1 A  10       2.021  -4.375  -4.084  1.00  0.00           O  
HETATM  137  H   CY1 A  10       3.516  -0.729  -2.848  1.00  0.00           H  
HETATM  138  HA  CY1 A  10       4.263  -3.242  -4.113  1.00  0.00           H  
HETATM  139  HB2 CY1 A  10       5.020  -2.371  -1.691  1.00  0.00           H  
HETATM  140  HB3 CY1 A  10       3.437  -2.735  -1.352  1.00  0.00           H  
HETATM  141  HD2 CY1 A  10       6.463  -6.048  -2.903  1.00  0.00           H  
HETATM  142  HD3 CY1 A  10       6.826  -4.309  -2.880  1.00  0.00           H  
HETATM  143  HE  CY1 A  10       4.417  -4.766  -4.299  1.00  0.00           H  
HETATM  144  HM1 CY1 A  10       5.773  -5.348  -7.542  1.00  0.00           H  
HETATM  145  HM2 CY1 A  10       5.262  -3.732  -6.996  1.00  0.00           H  
HETATM  146  HM3 CY1 A  10       4.292  -5.160  -6.571  1.00  0.00           H  
ATOM    147  N   THR A  11       1.434  -2.834  -2.520  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.060  -3.223  -2.302  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.047  -4.612  -1.727  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.394  -5.587  -2.409  1.00  0.00           O  
ATOM    151  CB  THR A  11      -0.821  -3.050  -3.552  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -0.427  -1.883  -4.285  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -2.306  -2.954  -3.203  1.00  0.00           C  
ATOM    154  H   THR A  11       1.821  -2.160  -1.944  1.00  0.00           H  
ATOM    155  HA  THR A  11      -0.297  -2.586  -1.555  1.00  0.00           H  
ATOM    156  HB  THR A  11      -0.662  -3.904  -4.152  1.00  0.00           H  
ATOM    157  HG1 THR A  11       0.157  -2.137  -5.003  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -2.615  -3.855  -2.693  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -2.882  -2.838  -4.109  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -2.471  -2.102  -2.561  1.00  0.00           H  
ATOM    161  N   GLY A  12       0.290  -4.668  -0.454  1.00  0.00           N  
ATOM    162  CA  GLY A  12       0.214  -5.909   0.259  1.00  0.00           C  
ATOM    163  C   GLY A  12       1.006  -5.954   1.539  1.00  0.00           C  
ATOM    164  O   GLY A  12       1.506  -7.005   1.947  1.00  0.00           O  
ATOM    165  H   GLY A  12       0.634  -3.856  -0.020  1.00  0.00           H  
ATOM    166  HA2 GLY A  12      -0.824  -6.116   0.480  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       0.590  -6.633  -0.389  1.00  0.00           H  
ATOM    168  N   CYS A  13       1.096  -4.796   2.155  1.00  0.00           N  
ATOM    169  CA  CYS A  13       1.818  -4.561   3.429  1.00  0.00           C  
ATOM    170  C   CYS A  13       3.280  -5.036   3.379  1.00  0.00           C  
ATOM    171  O   CYS A  13       3.515  -6.265   3.368  1.00  0.00           O  
ATOM    172  CB  CYS A  13       1.084  -5.197   4.624  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -0.131  -4.093   5.418  1.00  0.00           S  
ATOM    174  OXT CYS A  13       4.177  -4.167   3.356  1.00  0.00           O  
ATOM    175  H   CYS A  13       0.651  -4.055   1.722  1.00  0.00           H  
ATOM    176  HA  CYS A  13       1.826  -3.489   3.579  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       0.557  -6.077   4.287  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       1.809  -5.483   5.372  1.00  0.00           H  
TER     179      CYS A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -2.176   5.485   1.636  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.395   5.441   0.370  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.804   4.237  -0.479  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.993   4.361  -1.691  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.113   5.371   0.662  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.621   6.092   2.259  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.891   6.309   2.203  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -2.007   4.622   2.191  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.192   5.555   1.427  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.606   6.343  -0.186  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.420   4.337   0.663  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.647   5.894  -0.118  1.00  0.00           H  
HETATM   13  N   CY1 A   2      -1.938   3.076   0.177  1.00  0.00           N  
HETATM   14  CA  CY1 A   2      -2.313   1.822  -0.478  1.00  0.00           C  
HETATM   15  CB  CY1 A   2      -1.256   0.792  -0.207  1.00  0.00           C  
HETATM   16  SG  CY1 A   2       0.448   1.246  -0.695  1.00  0.00           S  
HETATM   17  CD  CY1 A   2       0.305   1.193  -2.519  1.00  0.00           C  
HETATM   18  NE  CY1 A   2      -0.726   2.171  -2.894  1.00  0.00           N  
HETATM   19  CZ  CY1 A   2      -1.134   2.317  -4.162  1.00  0.00           C  
HETATM   20  OAC CY1 A   2      -0.693   1.661  -5.104  1.00  0.00           O  
HETATM   21  CM  CY1 A   2      -2.213   3.379  -4.378  1.00  0.00           C  
HETATM   22  C   CY1 A   2      -3.699   1.352  -0.003  1.00  0.00           C  
HETATM   23  O   CY1 A   2      -4.482   2.157   0.510  1.00  0.00           O  
HETATM   24  H   CY1 A   2      -1.050   3.457   0.009  1.00  0.00           H  
HETATM   25  HA  CY1 A   2      -2.342   1.989  -1.524  1.00  0.00           H  
HETATM   26  HB2 CY1 A   2      -1.310   0.354   0.727  1.00  0.00           H  
HETATM   27  HB3 CY1 A   2      -1.675  -0.075  -0.837  1.00  0.00           H  
HETATM   28  HD2 CY1 A   2       1.239   1.549  -2.957  1.00  0.00           H  
HETATM   29  HD3 CY1 A   2      -0.034   0.233  -2.902  1.00  0.00           H  
HETATM   30  HE  CY1 A   2      -1.066   2.737  -2.143  1.00  0.00           H  
HETATM   31  HM1 CY1 A   2      -2.796   3.131  -5.266  1.00  0.00           H  
HETATM   32  HM2 CY1 A   2      -1.745   4.354  -4.510  1.00  0.00           H  
HETATM   33  HM3 CY1 A   2      -2.870   3.409  -3.509  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.998   0.052  -0.180  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -5.290  -0.524   0.218  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.297  -0.968   1.687  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.259  -0.688   2.408  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -5.660  -1.706  -0.690  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.037  -1.299  -2.108  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.435  -2.483  -2.968  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -5.545  -3.068  -3.621  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -7.636  -2.826  -2.988  1.00  0.00           O  
ATOM     43  H   GLU A   3      -3.446  -0.420  -0.838  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -6.036   0.247   0.095  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -4.814  -2.381  -0.746  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.505  -2.226  -0.254  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.869  -0.612  -2.063  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -5.191  -0.808  -2.565  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.227  -1.655   2.127  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.132  -2.131   3.513  1.00  0.00           C  
ATOM     51  C   LEU A   4      -2.796  -1.866   4.131  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.346  -2.607   5.015  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.520  -3.620   3.626  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -5.951  -3.969   3.205  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -5.998  -4.364   1.736  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -6.502  -5.088   4.076  1.00  0.00           C  
ATOM     57  H   LEU A   4      -3.494  -1.839   1.514  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -4.791  -1.555   4.082  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -3.839  -4.193   3.013  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.389  -3.924   4.654  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -6.580  -3.101   3.337  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -5.557  -5.342   1.612  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -5.442  -3.645   1.154  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -7.024  -4.386   1.401  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.867  -5.958   3.990  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -7.501  -5.338   3.752  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.529  -4.763   5.106  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.185  -0.762   3.707  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.932  -0.348   4.210  1.00  0.00           C  
ATOM     70  C   CYS A   5      -0.535   0.932   3.513  1.00  0.00           C  
ATOM     71  O   CYS A   5      -1.384   1.724   3.087  1.00  0.00           O  
ATOM     72  CB  CYS A   5       0.077  -1.450   3.936  1.00  0.00           C  
ATOM     73  SG  CYS A   5       0.941  -2.074   5.415  1.00  0.00           S  
ATOM     74  H   CYS A   5      -2.576  -0.228   3.005  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.040  -0.191   5.258  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.480  -2.267   3.499  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.814  -1.088   3.225  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.757   1.117   3.416  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.336   2.247   2.729  1.00  0.00           C  
ATOM     80  C   CYS A   6       2.666   1.857   2.106  1.00  0.00           C  
ATOM     81  O   CYS A   6       3.748   2.335   2.469  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.443   3.498   3.627  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.203   4.948   2.819  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.326   0.450   3.802  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.664   2.430   1.918  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.453   3.786   3.947  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.038   3.257   4.496  1.00  0.00           H  
ATOM     88  N   ASN A   7       2.521   0.950   1.160  1.00  0.00           N  
ATOM     89  CA  ASN A   7       3.608   0.396   0.372  1.00  0.00           C  
ATOM     90  C   ASN A   7       3.911   1.238  -0.861  1.00  0.00           C  
ATOM     91  O   ASN A   7       2.979   1.754  -1.485  1.00  0.00           O  
ATOM     92  CB  ASN A   7       3.186  -0.973  -0.085  1.00  0.00           C  
ATOM     93  CG  ASN A   7       3.642  -2.067   0.855  1.00  0.00           C  
ATOM     94  OD1 ASN A   7       4.655  -2.725   0.618  1.00  0.00           O  
ATOM     95  ND2 ASN A   7       2.902  -2.256   1.938  1.00  0.00           N  
ATOM     96  H   ASN A   7       1.615   0.608   0.999  1.00  0.00           H  
ATOM     97  HA  ASN A   7       4.486   0.312   0.974  1.00  0.00           H  
ATOM     98  HB2 ASN A   7       2.101  -0.989  -0.142  1.00  0.00           H  
ATOM     99  HB3 ASN A   7       3.604  -1.153  -1.064  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       2.116  -1.686   2.067  1.00  0.00           H  
ATOM    101 HD22 ASN A   7       3.171  -2.960   2.565  1.00  0.00           H  
ATOM    102  N   PRO A   8       5.212   1.410  -1.244  1.00  0.00           N  
ATOM    103  CA  PRO A   8       5.549   2.156  -2.450  1.00  0.00           C  
ATOM    104  C   PRO A   8       5.274   1.348  -3.686  1.00  0.00           C  
ATOM    105  O   PRO A   8       6.123   0.661  -4.265  1.00  0.00           O  
ATOM    106  CB  PRO A   8       7.024   2.530  -2.269  1.00  0.00           C  
ATOM    107  CG  PRO A   8       7.583   1.484  -1.354  1.00  0.00           C  
ATOM    108  CD  PRO A   8       6.431   0.950  -0.525  1.00  0.00           C  
ATOM    109  HA  PRO A   8       4.929   3.033  -2.539  1.00  0.00           H  
ATOM    110  HB2 PRO A   8       7.516   2.527  -3.235  1.00  0.00           H  
ATOM    111  HB3 PRO A   8       7.099   3.508  -1.823  1.00  0.00           H  
ATOM    112  HG2 PRO A   8       8.023   0.688  -1.941  1.00  0.00           H  
ATOM    113  HG3 PRO A   8       8.327   1.924  -0.707  1.00  0.00           H  
ATOM    114  HD2 PRO A   8       6.465  -0.129  -0.484  1.00  0.00           H  
ATOM    115  HD3 PRO A   8       6.465   1.364   0.472  1.00  0.00           H  
ATOM    116  N   ALA A   9       4.006   1.460  -4.027  1.00  0.00           N  
ATOM    117  CA  ALA A   9       3.381   0.825  -5.155  1.00  0.00           C  
ATOM    118  C   ALA A   9       3.299  -0.713  -5.015  1.00  0.00           C  
ATOM    119  O   ALA A   9       3.081  -1.416  -6.011  1.00  0.00           O  
ATOM    120  CB  ALA A   9       4.041   1.237  -6.478  1.00  0.00           C  
ATOM    121  H   ALA A   9       3.439   2.025  -3.461  1.00  0.00           H  
ATOM    122  HA  ALA A   9       2.394   1.227  -5.148  1.00  0.00           H  
ATOM    123  HB1 ALA A   9       4.080   2.315  -6.541  1.00  0.00           H  
ATOM    124  HB2 ALA A   9       3.465   0.849  -7.304  1.00  0.00           H  
ATOM    125  HB3 ALA A   9       5.044   0.837  -6.520  1.00  0.00           H  
HETATM  126  N   CY1 A  10       3.448  -1.238  -3.776  1.00  0.00           N  
HETATM  127  CA  CY1 A  10       3.396  -2.693  -3.573  1.00  0.00           C  
HETATM  128  CB  CY1 A  10       4.345  -3.104  -2.467  1.00  0.00           C  
HETATM  129  SG  CY1 A  10       4.844  -4.864  -2.419  1.00  0.00           S  
HETATM  130  CD  CY1 A  10       3.289  -5.649  -1.860  1.00  0.00           C  
HETATM  131  NE  CY1 A  10       3.539  -7.061  -1.538  1.00  0.00           N  
HETATM  132  CZ  CY1 A  10       2.548  -7.903  -1.214  1.00  0.00           C  
HETATM  133  OAC CY1 A  10       1.361  -7.582  -1.169  1.00  0.00           O  
HETATM  134  CM  CY1 A  10       2.989  -9.335  -0.908  1.00  0.00           C  
HETATM  135  C   CY1 A  10       1.994  -3.158  -3.231  1.00  0.00           C  
HETATM  136  O   CY1 A  10       1.484  -4.133  -3.787  1.00  0.00           O  
HETATM  137  H   CY1 A  10       3.453  -0.656  -2.969  1.00  0.00           H  
HETATM  138  HA  CY1 A  10       3.700  -3.162  -4.487  1.00  0.00           H  
HETATM  139  HB2 CY1 A  10       5.126  -2.440  -2.259  1.00  0.00           H  
HETATM  140  HB3 CY1 A  10       3.672  -2.845  -1.576  1.00  0.00           H  
HETATM  141  HD2 CY1 A  10       2.542  -5.586  -2.652  1.00  0.00           H  
HETATM  142  HD3 CY1 A  10       2.920  -5.131  -0.975  1.00  0.00           H  
HETATM  143  HE  CY1 A  10       4.499  -7.340  -1.579  1.00  0.00           H  
HETATM  144  HM1 CY1 A  10       2.195 -10.029  -1.186  1.00  0.00           H  
HETATM  145  HM2 CY1 A  10       3.202  -9.431   0.157  1.00  0.00           H  
HETATM  146  HM3 CY1 A  10       3.890  -9.565  -1.478  1.00  0.00           H  
ATOM    147  N   THR A  11       1.387  -2.414  -2.304  1.00  0.00           N  
ATOM    148  CA  THR A  11       0.057  -2.631  -1.745  1.00  0.00           C  
ATOM    149  C   THR A  11      -0.165  -4.052  -1.280  1.00  0.00           C  
ATOM    150  O   THR A  11      -0.765  -4.891  -1.965  1.00  0.00           O  
ATOM    151  CB  THR A  11      -1.116  -2.096  -2.640  1.00  0.00           C  
ATOM    152  OG1 THR A  11      -2.372  -2.276  -1.969  1.00  0.00           O  
ATOM    153  CG2 THR A  11      -1.187  -2.761  -4.020  1.00  0.00           C  
ATOM    154  H   THR A  11       2.105  -2.099  -1.716  1.00  0.00           H  
ATOM    155  HA  THR A  11       0.063  -2.063  -0.842  1.00  0.00           H  
ATOM    156  HB  THR A  11      -0.960  -1.038  -2.785  1.00  0.00           H  
ATOM    157  HG1 THR A  11      -2.789  -1.421  -1.834  1.00  0.00           H  
ATOM    158 HG21 THR A  11      -0.267  -2.579  -4.554  1.00  0.00           H  
ATOM    159 HG22 THR A  11      -2.014  -2.347  -4.577  1.00  0.00           H  
ATOM    160 HG23 THR A  11      -1.330  -3.825  -3.901  1.00  0.00           H  
ATOM    161  N   GLY A  12       0.367  -4.289  -0.095  1.00  0.00           N  
ATOM    162  CA  GLY A  12       0.236  -5.579   0.517  1.00  0.00           C  
ATOM    163  C   GLY A  12       1.019  -5.753   1.793  1.00  0.00           C  
ATOM    164  O   GLY A  12       1.425  -6.860   2.152  1.00  0.00           O  
ATOM    165  H   GLY A  12       0.892  -3.581   0.336  1.00  0.00           H  
ATOM    166  HA2 GLY A  12      -0.810  -5.758   0.718  1.00  0.00           H  
ATOM    167  HA3 GLY A  12       0.589  -6.263  -0.185  1.00  0.00           H  
ATOM    168  N   CYS A  13       1.204  -4.635   2.459  1.00  0.00           N  
ATOM    169  CA  CYS A  13       1.941  -4.511   3.739  1.00  0.00           C  
ATOM    170  C   CYS A  13       3.345  -5.135   3.679  1.00  0.00           C  
ATOM    171  O   CYS A  13       4.326  -4.365   3.614  1.00  0.00           O  
ATOM    172  CB  CYS A  13       1.141  -5.091   4.919  1.00  0.00           C  
ATOM    173  SG  CYS A  13       0.068  -3.880   5.765  1.00  0.00           S  
ATOM    174  OXT CYS A  13       3.451  -6.383   3.692  1.00  0.00           O  
ATOM    175  H   CYS A  13       0.821  -3.846   2.060  1.00  0.00           H  
ATOM    176  HA  CYS A  13       2.061  -3.449   3.913  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       0.511  -5.890   4.558  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       1.831  -5.487   5.650  1.00  0.00           H  
TER     179      CYS A  13                                                      
ENDMDL                                                                          
CONECT    3   13                                                                
CONECT    6   83                                                                
CONECT   13    3   14   24                                                      
CONECT   14   13   15   22   25                                                 
CONECT   15   14   16   26   27                                                 
CONECT   16   15   17                                                           
CONECT   17   16   18   28   29                                                 
CONECT   18   17   19   30                                                      
CONECT   19   18   20   21                                                      
CONECT   20   19                                                                
CONECT   21   19   31   32   33                                                 
CONECT   22   14   23   34                                                      
CONECT   23   22                                                                
CONECT   24   13                                                                
CONECT   25   14                                                                
CONECT   26   15                                                                
CONECT   27   15                                                                
CONECT   28   17                                                                
CONECT   29   17                                                                
CONECT   30   18                                                                
CONECT   31   21                                                                
CONECT   32   21                                                                
CONECT   33   21                                                                
CONECT   34   22                                                                
CONECT   73  173                                                                
CONECT   83    6                                                                
CONECT  118  126                                                                
CONECT  126  118  127  137                                                      
CONECT  127  126  128  135  138                                                 
CONECT  128  127  129  139  140                                                 
CONECT  129  128  130                                                           
CONECT  130  129  131  141  142                                                 
CONECT  131  130  132  143                                                      
CONECT  132  131  133  134                                                      
CONECT  133  132                                                                
CONECT  134  132  144  145  146                                                 
CONECT  135  127  136  147                                                      
CONECT  136  135                                                                
CONECT  137  126                                                                
CONECT  138  127                                                                
CONECT  139  128                                                                
CONECT  140  128                                                                
CONECT  141  130                                                                
CONECT  142  130                                                                
CONECT  143  131                                                                
CONECT  144  134                                                                
CONECT  145  134                                                                
CONECT  146  134                                                                
CONECT  147  135                                                                
CONECT  173   73                                                                
MASTER      141    0    2    0    0    0    0    6   95    1   50    1          
END