HEADER    CONOTOXIN                               08-OCT-99   1QMW              
TITLE     SOLUTION STRUCTURE OF ALPHA-CONOTOXIN SI                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN SI;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SI (2-7,3-13);                                              
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: AMIDATED C-TERMINUS                                   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS STRIATUS;                                 
SOURCE   4 ORGANISM_COMMON: STRIATED CONE;                                      
SOURCE   5 ORGANISM_TAXID: 6493;                                                
SOURCE   6 OTHER_DETAILS: SYNTHESISED BY SOLID PHASE PEPTIDE CHEMISTRY          
KEYWDS    CONOTOXIN, NICOTINIC ACETYLCHOLINE RECEPTOR, TOXIN, VENOM             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    36                                                                    
AUTHOR    A.J.BENIE,D.WHITFORD,B.HARGITTAI,G.BARANY,R.W.JANES                   
REVDAT   5   14-JUN-23 1QMW    1       REMARK                                   
REVDAT   4   15-JAN-20 1QMW    1       LINK                                     
REVDAT   3   24-FEB-09 1QMW    1       VERSN                                    
REVDAT   2   05-FEB-04 1QMW    1       SOURCE SEQRES                            
REVDAT   1   25-AUG-00 1QMW    0                                                
JRNL        AUTH   A.J.BENIE,D.WHITFORD,B.HARGITTAI,G.BARANY,R.W.JANES          
JRNL        TITL   SOLUTION STRUCTURE OF ALPHA-CONOTOXIN SI                     
JRNL        REF    FEBS LETT.                    V. 476   287 2000              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   10913630                                                     
JRNL        DOI    10.1016/S0014-5793(00)01724-5                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1QMW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-OCT-99.                  
REMARK 100 THE DEPOSITION ID IS D_1290004180.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 4.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; TOCSY; NOESY; HSQC; 2D J     
REMARK 210                                   RESOLVED                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS; AMX                     
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 36                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY STRUCTURES           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED FROM A 2D HOMONUCLEAR NOESY     
REMARK 210  SPECTRUM WITH A MIXING TIME OF 250MS.                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2      111.71   -160.07                                   
REMARK 500  2 CYS A   2      111.82   -161.15                                   
REMARK 500  3 CYS A   2      111.14   -161.89                                   
REMARK 500  4 CYS A   2      111.27   -162.39                                   
REMARK 500  5 CYS A   2      111.73   -161.12                                   
REMARK 500  6 CYS A   2      110.61   -160.43                                   
REMARK 500  7 SER A  12       67.90   -152.55                                   
REMARK 500  9 CYS A   2      111.39   -160.37                                   
REMARK 500 10 CYS A   2      111.81   -161.18                                   
REMARK 500 11 CYS A   2      111.63   -161.95                                   
REMARK 500 12 SER A  12       64.90   -152.30                                   
REMARK 500 17 SER A  12       67.57   -153.34                                   
REMARK 500 19 SER A  12       64.21   -153.20                                   
REMARK 500 20 CYS A   3       71.69   -107.65                                   
REMARK 500 23 CYS A   3       72.27   -107.76                                   
REMARK 500 23 SER A  12       66.83   -151.66                                   
REMARK 500 24 CYS A   2      116.39   -161.35                                   
REMARK 500 26 CYS A   2      105.81   -161.69                                   
REMARK 500 33 CYS A   3       68.43   -151.05                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4503   RELATED DB: BMRB                                  
DBREF  1QMW A    1    13  UNP    P15471   CXA1_CONST       1     13             
SEQRES   1 A   14  ILE CYS CYS ASN PRO ALA CYS GLY PRO LYS TYR SER CYS          
SEQRES   2 A   14  NH2                                                          
HET    NH2  A  14       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ASN A    4  GLY A    8  5                                   5    
HELIX    2   2 CYS A    7  TYR A   11  5                                   5    
SSBOND   1 CYS A    2    CYS A    7                          1555   1555  1.88  
SSBOND   2 CYS A    3    CYS A   13                          1555   1555  2.17  
LINK         C   CYS A  13                 N   NH2 A  14     1555   1555  1.32  
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   ILE A   1       1.503   5.927  -3.200  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.155   5.206  -1.991  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.099   4.156  -2.305  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.371   4.064  -3.436  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.646   6.190  -0.941  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.224   7.248  -1.615  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.832   6.866  -0.259  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.913   8.095  -0.548  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.663   6.108  -3.739  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.943   6.807  -2.954  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.146   5.371  -3.752  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.046   4.710  -1.606  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.056   5.654  -0.198  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.400   7.889  -2.238  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.977   6.760  -2.233  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.756   6.375  -0.568  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.866   7.917  -0.546  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.723   6.788   0.822  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.367   8.010   0.391  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.930   9.137  -0.865  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.934   7.741  -0.407  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.245   3.385  -1.283  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.243   2.340  -1.437  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.780   1.978  -0.052  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.059   1.414   0.770  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.674   1.119  -2.165  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.931  -0.045  -2.809  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.142   3.466  -0.364  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.033   2.752  -2.063  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.058   1.464  -2.996  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.017   0.581  -1.482  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.042   2.319   0.166  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.684   2.038   1.439  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.447   0.718   1.310  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.676   0.700   1.368  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.597   3.185   1.877  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.070   3.156   3.645  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.621   2.778  -0.508  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.889   1.955   2.179  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.097   4.129   1.664  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.503   3.160   1.273  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.687  -0.354   1.140  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.277  -1.675   1.003  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.262  -2.730   1.449  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.056  -2.522   1.337  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.649  -1.963  -0.453  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.134  -2.314  -0.579  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.867  -2.384   0.394  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.534  -2.528  -1.829  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.689  -0.330   1.095  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.166  -1.658   1.633  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.424  -1.093  -1.069  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.045  -2.788  -0.830  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.881  -2.453  -2.583  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.488  -2.763  -2.015  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.804  -3.869   1.958  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.960  -4.956   2.422  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.362  -5.727   1.244  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.253  -6.251   1.338  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.864  -5.812   3.293  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.287  -5.436   2.914  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.229  -4.150   2.106  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.182  -4.596   2.936  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.681  -6.873   3.122  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.680  -5.624   4.351  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.749  -6.233   2.330  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.897  -5.299   3.806  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.711  -4.269   1.136  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.742  -3.336   2.619  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.123  -5.771   0.160  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.681  -6.469  -1.036  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.495  -5.722  -1.649  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.846  -6.225  -2.566  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.853  -6.603  -2.011  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.023  -5.342   0.091  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.357  -7.466  -0.738  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.136  -5.615  -2.376  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.702  -7.057  -1.499  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.557  -7.231  -2.851  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.248  -4.533  -1.119  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.153  -3.711  -1.603  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.159  -4.309  -1.088  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.198  -4.183  -1.735  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.316  -2.248  -1.187  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.930  -1.503  -1.618  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.782  -4.131  -0.374  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.192  -3.746  -2.692  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.173  -2.173  -0.109  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.476  -1.662  -1.654  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.067  -4.945   0.070  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.233  -5.562   0.680  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.409  -4.583   0.727  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.419  -3.659   1.537  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.218  -5.043   0.589  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.989  -5.892   1.688  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.517  -6.449   0.113  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.397  -4.828  -0.176  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.575  -3.980  -0.244  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.248  -2.642  -0.911  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.140  -1.827  -1.143  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.602  -4.793  -1.014  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.816  -5.868  -1.748  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.420  -5.914  -1.150  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.894  -3.755   0.677  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.152  -4.165  -1.715  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.335  -5.236  -0.340  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.769  -5.647  -2.813  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.308  -6.836  -1.645  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.656  -5.774  -1.916  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.222  -6.876  -0.676  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.969  -2.458  -1.200  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.515  -1.233  -1.837  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.598  -0.474  -0.876  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.148   0.629  -1.182  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.869  -1.540  -3.190  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.732  -0.270  -4.033  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.480  -0.327  -4.910  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.764   0.232  -6.306  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.824   1.710  -6.271  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.251  -3.125  -1.009  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.395  -0.620  -2.031  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.469  -2.274  -3.726  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.886  -1.985  -3.035  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.684   0.601  -3.379  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.616  -0.149  -4.660  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.134  -1.357  -4.990  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.679   0.244  -4.442  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       2.707  -0.167  -6.680  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       0.986  -0.089  -6.998  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       2.242   2.007  -5.411  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       2.373   2.040  -7.039  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.898   2.083  -6.337  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.349  -1.095   0.267  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.494  -0.492   1.276  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.129   0.778   1.846  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.185   0.721   2.473  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.364  -1.529   2.394  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.499  -1.070   3.570  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.730  -0.487   3.337  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.947  -1.241   4.864  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.544  -0.056   4.444  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.133  -0.810   5.971  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.073  -0.239   5.706  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.841   0.168   6.751  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.718  -1.993   0.509  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.545  -0.234   0.803  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.941  -2.444   1.980  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.359  -1.776   2.763  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.084  -0.352   2.315  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.918  -1.701   5.049  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.516   0.407   4.273  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.474  -0.938   6.998  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.795  -0.090   6.595  1.00  0.00           H  
ATOM    154  N   SER A  12       1.457   1.895   1.605  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.943   3.178   2.086  1.00  0.00           C  
ATOM    156  C   SER A  12       0.767   4.053   2.524  1.00  0.00           C  
ATOM    157  O   SER A  12       0.395   4.994   1.824  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.767   3.893   1.013  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.093   4.171   1.454  1.00  0.00           O  
ATOM    160  H   SER A  12       0.599   1.934   1.094  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.583   2.943   2.938  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.804   3.276   0.115  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.273   4.825   0.738  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.206   5.153   1.601  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.213   3.711   3.678  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.912   4.454   4.217  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.836   4.402   5.744  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.729   3.863   6.397  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.247   3.916   3.694  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.729   4.643   4.483  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.523   2.944   4.241  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.812   5.478   3.859  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.298   4.095   2.621  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.269   2.836   3.839  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.239   4.969   6.270  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.925   5.389   5.675  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       0.365   4.979   7.262  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       1.524   6.128  -3.027  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.172   5.374  -1.840  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.119   4.330  -2.189  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.331   4.256  -3.330  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.656   6.327  -0.767  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.210   7.404  -1.415  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.838   6.983  -0.059  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.024   8.118  -0.339  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.697   6.266  -3.598  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.901   7.029  -2.755  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.220   5.617  -3.559  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.061   4.868  -1.467  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.062   5.770  -0.043  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.428   8.125  -1.926  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.886   6.942  -2.134  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.762   6.492  -0.364  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.881   8.039  -0.326  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.715   6.886   1.019  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.592   7.384   0.233  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.350   8.656   0.328  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.708   8.823  -0.809  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.247   3.547  -1.184  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.244   2.507  -1.372  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.790   2.110   0.001  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.074   1.525   0.812  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.673   1.305  -2.128  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.926   0.160  -2.810  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.124   3.614  -0.258  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.031   2.936  -1.993  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.051   1.671  -2.946  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.020   0.749  -1.456  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.054   2.444   0.219  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.704   2.130   1.480  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.470   0.816   1.312  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.699   0.800   1.356  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.615   3.267   1.946  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.090   3.196   3.711  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.629   2.919  -0.446  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.912   2.023   2.222  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.114   4.215   1.756  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.522   3.259   1.339  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.712  -0.254   1.119  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.305  -1.569   0.944  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.296  -2.638   1.367  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.087  -2.431   1.268  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.671  -1.817  -0.520  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.155  -2.158  -0.664  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -7.033  -1.402  -0.282  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.387  -3.337  -1.235  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.713  -0.232   1.084  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.197  -1.567   1.570  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.440  -0.931  -1.112  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.067  -2.631  -0.917  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.621  -3.910  -1.525  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.326  -3.651  -1.373  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.844  -3.790   1.840  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -3.005  -4.893   2.278  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.401  -5.631   1.082  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.294  -6.160   1.168  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.917  -5.770   3.120  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.337  -5.379   2.742  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.271  -4.071   1.971  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.229  -4.550   2.808  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.737  -6.826   2.920  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.739  -5.612   4.184  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.798  -6.158   2.134  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.952  -5.266   3.635  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.747  -4.162   0.995  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.784  -3.271   2.504  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.157  -5.644  -0.007  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.711  -6.309  -1.219  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.518  -5.549  -1.804  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.863  -6.029  -2.727  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.877  -6.411  -2.204  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.056  -5.212  -0.069  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.391  -7.315  -0.948  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.461  -7.304  -1.984  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.510  -5.530  -2.110  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.489  -6.474  -3.221  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.273  -4.374  -1.241  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.172  -3.543  -1.695  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.134  -4.159  -1.192  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.177  -4.020  -1.829  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.332  -2.092  -1.236  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.943  -1.328  -1.654  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.812  -3.991  -0.490  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.207  -3.544  -2.785  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.196  -2.050  -0.156  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.463  -1.495  -1.681  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.036  -4.828  -0.053  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.196  -5.466   0.544  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.377  -4.495   0.621  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.388  -3.594   1.458  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.184  -4.937   0.460  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.947  -5.821   1.544  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.477  -6.340  -0.044  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.366  -4.720  -0.285  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.547  -3.875  -0.327  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.230  -2.518  -0.957  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.125  -1.700  -1.164  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.572  -4.672  -1.118  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.784  -5.722  -1.882  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.385  -5.779  -1.290  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.866  -3.679   0.600  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.127  -4.027  -1.799  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.302  -5.137  -0.454  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.740  -5.470  -2.942  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.270  -6.695  -1.806  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.624  -5.614  -2.053  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.182  -6.751  -0.843  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.951  -2.320  -1.245  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.504  -1.076  -1.848  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.587  -0.340  -0.869  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.144   0.773  -1.145  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.861  -1.341  -3.211  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.742  -0.049  -4.022  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.449  -0.034  -4.841  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.751  -0.013  -6.340  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       2.232  -1.338  -6.790  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.229  -2.990  -1.075  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.387  -0.461  -2.023  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.458  -2.067  -3.764  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.874  -1.781  -3.073  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.761   0.808  -3.350  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.598   0.048  -4.688  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.850  -0.912  -4.598  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.855   0.840  -4.573  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       0.852   0.262  -6.894  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.502   0.746  -6.556  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       1.558  -2.037  -6.549  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       2.360  -1.327  -7.782  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       3.102  -1.546  -6.345  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.329  -0.993   0.254  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.472  -0.415   1.276  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.108   0.838   1.880  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.163   0.761   2.510  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.338  -1.481   2.366  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.468  -1.054   3.549  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.821  -0.609   3.334  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.971  -1.115   4.833  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.640  -0.207   4.448  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.152  -0.713   5.947  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.113  -0.278   5.700  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.887   0.101   6.752  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.693  -1.899   0.471  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.526  -0.144   0.808  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.917  -2.385   1.926  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.332  -1.738   2.732  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.218  -0.561   2.320  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.989  -1.466   5.004  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.659   0.147   4.292  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.537  -0.755   6.967  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.324   0.557   7.442  1.00  0.00           H  
ATOM    154  N   SER A  12       1.442   1.962   1.668  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.928   3.230   2.184  1.00  0.00           C  
ATOM    156  C   SER A  12       0.752   4.096   2.641  1.00  0.00           C  
ATOM    157  O   SER A  12       0.386   5.057   1.965  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.757   3.971   1.132  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.085   4.227   1.582  1.00  0.00           O  
ATOM    160  H   SER A  12       0.585   2.016   1.155  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.565   2.972   3.031  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.792   3.381   0.216  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.269   4.915   0.886  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.551   3.365   1.778  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.195   3.726   3.784  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.932   4.456   4.338  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.863   4.362   5.863  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.739   3.771   6.492  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.265   3.939   3.793  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.749   4.652   4.593  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.499   2.943   4.327  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.827   5.491   4.008  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.311   4.146   2.724  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.293   2.856   3.909  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.187   4.953   6.413  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.861   5.415   5.837  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       0.307   4.936   7.407  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       1.663   5.975  -3.153  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.293   5.245  -1.957  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.245   4.195  -2.299  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.175   4.086  -3.449  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.760   6.221  -0.911  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.091   7.287  -1.596  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.931   6.887  -0.194  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.037   7.914  -0.576  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.864   6.034  -3.774  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.964   6.910  -2.899  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.421   5.492  -3.622  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.176   4.747  -1.558  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.151   5.679  -0.188  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.558   8.058  -2.011  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.671   6.829  -2.396  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.835   6.300  -0.352  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.076   7.892  -0.592  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.718   6.946   0.872  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.907   7.426   0.390  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.814   8.977  -0.478  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.067   7.789  -0.911  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.150   3.444  -1.280  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.144   2.401  -1.462  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.714   2.035  -0.090  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.015   1.458   0.742  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.562   1.182  -2.182  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.806   0.024  -2.858  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.198   3.538  -0.348  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.920   2.817  -2.105  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.074   1.528  -2.996  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.079   0.639  -1.486  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.977   2.387   0.104  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.647   2.103   1.361  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.419   0.792   1.209  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.649   0.783   1.238  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.559   3.256   1.789  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.070   3.219   3.546  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.537   2.857  -0.578  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.868   2.009   2.118  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.046   4.198   1.594  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.452   3.244   1.165  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.666  -0.286   1.049  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.264  -1.601   0.891  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.270  -2.668   1.356  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.058  -2.470   1.273  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.605  -1.879  -0.574  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.089  -2.215  -0.736  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.968  -1.433  -0.413  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.318  -3.418  -1.256  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.665  -0.271   1.025  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.167  -1.580   1.501  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.357  -1.008  -1.180  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -3.999  -2.706  -0.942  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.550  -4.011  -1.500  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.256  -3.730  -1.401  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.834  -3.804   1.846  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -3.010  -4.902   2.324  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.392  -5.672   1.154  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.291  -6.207   1.272  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.942  -5.753   3.170  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.352  -5.362   2.759  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.264  -4.072   1.959  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.240  -4.552   2.857  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.766  -6.815   2.997  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.780  -5.572   4.232  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.809  -6.151   2.161  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.981  -5.224   3.638  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.725  -4.182   0.977  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.781  -3.256   2.465  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.128  -5.704   0.053  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.666  -6.399  -1.135  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.459  -5.661  -1.717  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.792  -6.167  -2.619  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.816  -6.516  -2.138  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.023  -5.266  -0.034  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.359  -7.401  -0.836  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.444  -7.367  -1.874  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.412  -5.604  -2.116  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.412  -6.661  -3.140  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.215  -4.476  -1.177  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.099  -3.663  -1.631  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.194  -4.278  -1.092  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.248  -4.162  -1.715  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.255  -2.201  -1.207  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.853  -1.435  -1.667  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.761  -4.072  -0.444  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.115  -3.689  -2.720  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.136  -2.136  -0.125  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.552  -1.620  -1.653  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.071  -4.919   0.061  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.217  -5.552   0.691  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.404  -4.589   0.766  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.410  -3.668   1.582  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.210  -5.010   0.562  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.949  -5.883   1.695  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.501  -6.441   0.129  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.406  -4.842  -0.118  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.595  -4.008  -0.160  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.298  -2.663  -0.826  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.203  -1.857  -1.036  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.626  -4.830  -0.915  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.841  -5.891  -1.669  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.433  -5.923  -1.098  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.900  -3.791   0.768  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.197  -4.205  -1.602  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.341  -5.285  -0.230  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.817  -5.663  -2.735  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.319  -6.866  -1.563  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.686  -5.771  -1.878  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.216  -6.884  -0.633  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.026  -2.462  -1.140  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.599  -1.229  -1.779  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.669  -0.465  -0.833  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.237   0.644  -1.143  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.980  -1.520  -3.148  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.829  -0.236  -3.966  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.544  -0.262  -4.796  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.357   1.051  -5.559  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.751   0.798  -6.885  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.296  -3.123  -0.967  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.489  -0.624  -1.950  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.605  -2.230  -3.690  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.005  -1.989  -3.017  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.819   0.626  -3.299  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.689  -0.118  -4.625  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.577  -1.094  -5.498  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.689  -0.432  -4.142  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       0.721   1.725  -4.985  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.321   1.548  -5.681  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       1.053  -0.094  -7.224  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.245   0.805  -6.803  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       1.039   1.511  -7.524  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.388  -1.091   0.301  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.517  -0.485   1.293  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.149   0.780   1.878  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.194   0.715   2.524  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.359  -1.522   2.406  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.472  -1.063   3.564  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.775  -0.530   3.310  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.920  -1.180   4.865  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.610  -0.098   4.401  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.086  -0.748   5.956  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.138  -0.228   5.669  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.927   0.181   6.700  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.743  -1.993   0.545  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.581  -0.220   0.803  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.941  -2.435   1.981  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.345  -1.777   2.795  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.129  -0.438   2.283  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.905  -1.601   5.065  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.597   0.324   4.213  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.427  -0.835   6.987  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.501  -0.576   7.012  1.00  0.00           H  
ATOM    154  N   SER A  12       1.489   1.902   1.630  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.974   3.180   2.124  1.00  0.00           C  
ATOM    156  C   SER A  12       0.794   4.060   2.543  1.00  0.00           C  
ATOM    157  O   SER A  12       0.438   5.003   1.839  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.819   3.894   1.067  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.143   4.150   1.528  1.00  0.00           O  
ATOM    160  H   SER A  12       0.640   1.946   1.103  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.597   2.939   2.985  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.861   3.285   0.164  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.341   4.835   0.795  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.465   5.027   1.171  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.222   3.720   3.688  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.910   4.467   4.210  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.860   4.412   5.738  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.757   3.859   6.373  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.238   3.938   3.664  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.730   4.672   4.427  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.517   2.951   4.255  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.799   5.492   3.856  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.270   4.119   2.589  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.269   2.857   3.805  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.199   4.992   6.285  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.889   5.422   5.703  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       0.307   4.999   7.279  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       1.623   6.032  -3.112  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.257   5.296  -1.919  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.214   4.243  -2.264  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.205   4.135  -3.414  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.725   6.264  -0.867  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.132   7.330  -1.543  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.895   6.932  -0.151  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.093   7.934  -0.523  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.808   6.140  -3.706  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.973   6.948  -2.850  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.343   5.527  -3.616  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.144   4.799  -1.525  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.120   5.717  -0.144  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.511   8.113  -1.945  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.704   6.877  -2.354  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.828   6.466  -0.467  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.916   7.993  -0.400  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.776   6.814   0.926  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.464   7.149   0.137  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.569   8.687   0.067  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.931   8.398  -1.042  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.182   3.491  -1.247  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.174   2.446  -1.431  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.737   2.070  -0.058  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.032   1.491   0.768  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.591   1.234  -2.160  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.835   0.076  -2.839  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.164   3.586  -0.312  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.954   2.864  -2.067  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.040   1.588  -2.975  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.054   0.689  -1.471  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.999   2.414   0.143  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.664   2.120   1.401  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.434   0.807   1.243  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.662   0.795   1.278  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.578   3.267   1.839  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.078   3.219   3.599  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.566   2.885  -0.535  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.882   2.023   2.154  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.070   4.212   1.647  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.475   3.255   1.220  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.677  -0.267   1.071  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.271  -1.583   0.908  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.274  -2.650   1.363  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.062  -2.448   1.279  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.617  -1.853  -0.558  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.099  -2.192  -0.718  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.978  -1.381  -0.475  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.329  -3.432  -1.141  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.677  -0.249   1.045  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.174  -1.568   1.520  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.373  -0.977  -1.159  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.009  -2.677  -0.933  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.562  -4.048  -1.324  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.268  -3.749  -1.278  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.832  -3.790   1.847  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -3.004  -4.889   2.316  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.386  -5.649   1.140  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.283  -6.182   1.251  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.932  -5.750   3.158  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.344  -5.360   2.754  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.262  -4.064   1.962  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.234  -4.540   2.850  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.752  -6.810   2.978  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.767  -5.574   4.221  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.799  -6.146   2.151  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.971  -5.229   3.635  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.724  -4.169   0.981  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.781  -3.254   2.475  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.125  -5.677   0.040  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.663  -6.362  -1.154  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.461  -5.616  -1.734  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.797  -6.112  -2.642  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.816  -6.478  -2.154  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.022  -5.241  -0.043  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.351  -7.366  -0.862  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.539  -7.210  -1.793  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.303  -5.509  -2.260  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.428  -6.798  -3.121  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.218  -4.435  -1.185  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.106  -3.614  -1.637  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.190  -4.225  -1.103  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.243  -4.097  -1.725  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.270  -2.155  -1.206  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.870  -1.394  -1.663  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.763  -4.038  -0.447  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.125  -3.636  -2.727  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.150  -2.095  -0.124  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.536  -1.568  -1.649  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.071  -4.877   0.044  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.221  -5.509   0.669  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.405  -4.543   0.742  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.414  -3.626   1.562  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.211  -4.977   0.545  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.957  -5.842   1.673  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.504  -6.396   0.104  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.402  -4.788  -0.151  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.588  -3.950  -0.196  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.284  -2.603  -0.853  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.186  -1.795  -1.067  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.617  -4.766  -0.962  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.831  -5.827  -1.716  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.426  -5.865  -1.136  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.899  -3.738   0.730  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.182  -4.136  -1.650  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.338  -5.223  -0.284  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.798  -5.593  -2.780  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.310  -6.801  -1.617  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.674  -5.710  -1.911  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.214  -6.829  -0.675  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.010  -2.403  -1.157  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.575  -1.168  -1.786  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.648  -0.414  -0.831  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.214   0.698  -1.131  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.950  -1.454  -3.153  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.785  -0.165  -3.961  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.515  -0.211  -4.813  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.848  -0.071  -6.300  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.859   0.801  -6.973  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.283  -3.067  -0.980  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.462  -0.559  -1.959  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.575  -2.155  -3.705  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.979  -1.931  -3.020  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.743   0.689  -3.285  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.654  -0.021  -4.604  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.991  -1.151  -4.641  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.841   0.591  -4.511  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       2.849   0.345  -6.418  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.854  -1.054  -6.772  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.066   0.926  -6.379  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.275   1.690  -7.164  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.571   0.377  -7.831  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.372  -1.047   0.299  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.504  -0.450   1.299  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.135   0.813   1.889  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.182   0.747   2.532  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.354  -1.495   2.407  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.469  -1.046   3.571  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.749  -0.448   3.321  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.889  -1.239   4.871  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.582  -0.026   4.417  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.057  -0.816   5.967  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.138  -0.230   5.686  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.924   0.170   6.721  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.728  -1.951   0.535  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.564  -0.185   0.815  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.938  -2.407   1.977  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.343  -1.746   2.791  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.081  -0.296   2.294  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.852  -1.712   5.069  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.546   0.448   4.234  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.376  -0.963   6.999  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.208  -0.624   7.260  1.00  0.00           H  
ATOM    154  N   SER A  12       1.472   1.935   1.650  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.955   3.212   2.148  1.00  0.00           C  
ATOM    156  C   SER A  12       0.775   4.086   2.576  1.00  0.00           C  
ATOM    157  O   SER A  12       0.415   5.032   1.878  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.796   3.933   1.093  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.122   4.185   1.549  1.00  0.00           O  
ATOM    160  H   SER A  12       0.621   1.981   1.126  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.581   2.967   3.006  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.832   3.330   0.186  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.317   4.876   0.831  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.395   3.487   2.211  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.208   3.739   3.722  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.924   4.481   4.251  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.869   4.416   5.780  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.774   3.879   6.415  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.252   3.952   3.706  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.743   4.674   4.485  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.507   2.968   4.284  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.816   5.508   3.903  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.291   4.144   2.634  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.278   2.871   3.838  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.204   4.972   6.325  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.900   5.391   5.743  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       0.317   4.972   7.318  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       1.608   6.064  -3.012  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.247   5.319  -1.822  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.187   4.282  -2.164  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.262   4.205  -3.306  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.736   6.283  -0.755  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.132   7.354  -1.410  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.922   6.945  -0.058  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.376   6.705  -2.008  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.768   6.319  -3.518  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.111   6.902  -2.746  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.197   5.488  -3.604  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.131   4.808  -1.441  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.144   5.734  -0.023  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.429   8.089  -0.662  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       0.435   7.849  -2.199  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.850   6.539  -0.457  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.890   8.020  -0.230  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.870   6.747   1.013  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.653   5.834  -1.414  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.197   7.422  -2.004  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.167   6.396  -3.033  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.185   3.506  -1.157  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.190   2.471  -1.341  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.739   2.085   0.033  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.028   1.497   0.847  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.627   1.263  -2.092  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.888   0.124  -2.770  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.185   3.575  -0.231  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.974   2.905  -1.963  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.002   1.621  -2.911  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.022   0.705  -1.418  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.000   2.430   0.251  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.652   2.126   1.513  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.428   0.818   1.350  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.656   0.811   1.397  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.556   3.272   1.972  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.029   3.214   3.740  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.571   2.909  -0.416  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.862   2.019   2.255  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.048   4.218   1.778  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.463   3.266   1.367  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.677  -0.258   1.162  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.279  -1.569   0.992  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.279  -2.644   1.423  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.069  -2.446   1.327  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.643  -1.823  -0.473  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.129  -2.157  -0.617  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -7.001  -1.442  -0.153  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.366  -3.281  -1.288  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.678  -0.243   1.126  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.173  -1.557   1.615  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.404  -0.941  -1.068  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.041  -2.644  -0.863  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.605  -3.822  -1.643  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.308  -3.585  -1.436  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.836  -3.789   1.902  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -3.007  -4.895   2.348  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.405  -5.645   1.157  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.303  -6.183   1.251  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.928  -5.762   3.191  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.342  -5.363   2.807  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.265  -4.059   2.030  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.229  -4.555   2.878  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.754  -6.820   2.998  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.751  -5.600   4.255  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.808  -6.141   2.202  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.960  -5.240   3.698  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.739  -4.152   1.053  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.775  -3.253   2.557  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.156  -5.656   0.066  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.710  -6.331  -1.141  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.513  -5.581  -1.727  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.859  -6.070  -2.648  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.875  -6.432  -2.129  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.051  -5.216  -0.002  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.398  -7.338  -0.863  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.641  -7.090  -1.721  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.297  -5.441  -2.295  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.515  -6.837  -3.075  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.260  -4.406  -1.168  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.151  -3.584  -1.624  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.149  -4.202  -1.108  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.197  -4.067  -1.737  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.308  -2.128  -1.180  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.912  -1.361  -1.614  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.795  -4.016  -0.420  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.180  -3.596  -2.713  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.177  -2.076  -0.099  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.493  -1.539  -1.626  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.039  -4.868   0.032  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.194  -5.507   0.641  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.381  -4.545   0.707  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.403  -3.635   1.535  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.182  -4.973   0.537  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.939  -5.846   1.645  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.468  -6.391   0.065  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.366  -4.784  -0.200  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.555  -3.950  -0.251  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.246  -2.595  -0.893  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.148  -1.787  -1.110  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.571  -4.762  -1.038  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.772  -5.813  -1.791  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.375  -5.852  -1.195  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.877  -3.747   0.673  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.130  -4.127  -1.726  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.298  -5.226  -0.371  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.728  -5.569  -2.853  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.252  -6.789  -1.707  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.615  -5.688  -1.959  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.166  -6.820  -0.740  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.969  -2.390  -1.179  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.529  -1.147  -1.792  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.618  -0.398  -0.819  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.184   0.717  -1.102  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.886  -1.419  -3.152  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.735  -0.126  -3.957  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.485  -0.171  -4.837  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.843   0.059  -6.308  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.533   1.451  -6.705  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.242  -3.052  -1.000  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.417  -0.540  -1.971  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.493  -2.130  -3.712  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.908  -1.880  -3.011  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.675   0.724  -3.277  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.618   0.025  -4.579  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.991  -1.135  -4.726  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.777   0.590  -4.508  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       2.901  -0.144  -6.466  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.286  -0.637  -6.936  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       1.167   1.948  -5.919  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       2.368   1.899  -7.025  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.855   1.444  -7.440  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.352  -1.042   0.309  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.500  -0.450   1.325  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.147   0.800   1.924  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.200   0.718   2.554  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.354  -1.509   2.421  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.485  -1.067   3.600  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.790  -0.589   3.377  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.977  -1.148   4.887  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.609  -0.174   4.488  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.158  -0.732   5.998  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.093  -0.266   5.744  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.865   0.127   6.792  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.709  -1.949   0.531  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.558  -0.173   0.854  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.925  -2.411   1.985  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.344  -1.773   2.791  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.179  -0.526   2.361  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.984  -1.525   5.064  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.617   0.206   4.326  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.534  -0.790   7.019  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.611  -0.525   6.930  1.00  0.00           H  
ATOM    154  N   SER A  12       1.489   1.930   1.706  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.987   3.195   2.216  1.00  0.00           C  
ATOM    156  C   SER A  12       0.819   4.073   2.668  1.00  0.00           C  
ATOM    157  O   SER A  12       0.463   5.036   1.989  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.823   3.924   1.161  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.152   4.170   1.610  1.00  0.00           O  
ATOM    160  H   SER A  12       0.634   1.988   1.192  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.621   2.936   3.064  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.852   3.330   0.249  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.343   4.871   0.910  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.797   3.601   1.098  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.254   3.711   3.810  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.866   4.454   4.360  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.802   4.362   5.886  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.693   3.792   6.514  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.203   3.949   3.813  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.683   4.679   4.606  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.550   2.927   4.356  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.750   5.487   4.030  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.242   4.153   2.743  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.241   2.866   3.932  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.260   4.931   6.437  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.944   5.377   5.860  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       0.377   4.914   7.430  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       1.567   6.081  -2.981  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.203   5.340  -1.789  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.153   4.293  -2.135  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.301   4.220  -3.275  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.679   6.304  -0.731  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.175   7.378  -1.398  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.854   6.962  -0.013  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.408   6.733  -2.025  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.727   6.347  -3.482  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.081   6.914  -2.716  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.147   5.500  -3.576  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.088   4.836  -1.401  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.073   5.756  -0.008  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.487   8.110  -0.653  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       0.408   7.876  -2.174  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.789   6.593  -0.436  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.799   8.043  -0.141  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.814   6.719   1.048  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.627   5.796  -1.513  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.260   7.406  -1.929  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.218   6.535  -3.081  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.206   3.505  -1.131  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.200   2.462  -1.319  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.751   2.072   0.054  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.044   1.472   0.863  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.622   1.257  -2.065  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.870   0.106  -2.746  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.168   3.571  -0.207  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.985   2.885  -1.945  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.003   1.619  -2.881  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.029   0.705  -1.386  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.008   2.427   0.274  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.663   2.121   1.535  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.434   0.811   1.370  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.664   0.800   1.417  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.571   3.265   1.993  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.063   3.196   3.753  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.576   2.914  -0.390  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.874   2.016   2.280  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.061   4.210   1.809  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.471   3.264   1.378  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.681  -0.262   1.182  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.279  -1.576   1.011  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.275  -2.648   1.440  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.066  -2.447   1.341  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.644  -1.828  -0.453  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.130  -2.163  -0.598  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.925  -1.977   0.308  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.458  -2.665  -1.785  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.682  -0.246   1.146  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.172  -1.568   1.636  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.406  -0.946  -1.048  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.043  -2.648  -0.846  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.755  -2.792  -2.486  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.406  -2.916  -1.977  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.828  -3.795   1.918  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.995  -4.899   2.362  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.394  -5.646   1.170  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.290  -6.180   1.260  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.912  -5.768   3.208  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.329  -5.373   2.827  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.256  -4.069   2.050  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.218  -4.557   2.891  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.735  -6.827   3.012  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.734  -5.606   4.271  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.793  -6.152   2.222  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.944  -5.253   3.718  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.733  -4.162   1.074  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.767  -3.264   2.578  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.148  -5.661   0.080  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.704  -6.334  -1.128  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.510  -5.580  -1.717  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.863  -6.063  -2.644  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.871  -6.439  -2.112  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.046  -5.225   0.016  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.388  -7.340  -0.851  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.718  -5.867  -1.733  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.567  -6.040  -3.080  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -4.159  -7.484  -2.225  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.255  -4.408  -1.154  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.150  -3.583  -1.612  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.155  -4.211  -1.118  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.192  -4.087  -1.768  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.298  -2.132  -1.147  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.904  -1.355  -1.554  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.786  -4.022  -0.400  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.191  -3.581  -2.701  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.155  -2.095  -0.067  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.501  -1.540  -1.594  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.061  -4.871   0.026  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.222  -5.517   0.615  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.411  -4.557   0.679  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.441  -3.656   1.516  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.214  -4.967   0.549  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.978  -5.868   1.618  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.489  -6.395   0.027  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.387  -4.789  -0.238  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.576  -3.955  -0.294  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.263  -2.595  -0.919  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.162  -1.785  -1.136  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.584  -4.760  -1.096  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.778  -5.803  -1.853  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.386  -5.847  -1.245  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.907  -3.762   0.630  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.137  -4.120  -1.785  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.317  -5.233  -0.443  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.724  -5.550  -2.912  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.256  -6.780  -1.784  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.618  -5.675  -1.999  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.180  -6.820  -0.796  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.983  -2.385  -1.192  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.539  -1.137  -1.788  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.633  -0.398  -0.801  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.197   0.720  -1.070  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.887  -1.394  -3.147  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.696  -0.088  -3.920  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.411  -0.125  -4.753  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.489   0.852  -5.926  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.874   0.142  -7.167  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.257  -3.049  -1.013  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.426  -0.527  -1.966  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.506  -2.077  -3.729  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.923  -1.882  -3.006  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.656   0.749  -3.223  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.551   0.082  -4.573  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.246  -1.136  -5.126  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.559   0.125  -4.122  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       0.526   1.343  -6.064  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.216   1.634  -5.708  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       1.243  -0.618  -7.324  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.831   0.775  -7.940  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       2.804  -0.210  -7.075  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.376  -1.054   0.320  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.530  -0.474   1.350  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.163   0.791   1.932  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.225   0.731   2.550  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.422  -1.529   2.452  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.547  -1.107   3.634  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.953  -0.079   4.460  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.648  -1.755   3.874  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       0.129   0.318   5.573  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.471  -1.358   4.987  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.042  -0.341   5.782  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.820   0.034   6.832  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.735  -1.963   0.533  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.575  -0.216   0.893  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.018  -2.447   2.024  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.422  -1.761   2.818  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.896   0.433   4.270  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.967  -2.568   3.222  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       0.438   1.129   6.234  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -2.417  -1.862   5.188  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.072   0.998   6.745  1.00  0.00           H  
ATOM    154  N   SER A  12       1.485   1.909   1.713  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.968   3.186   2.208  1.00  0.00           C  
ATOM    156  C   SER A  12       0.790   4.050   2.664  1.00  0.00           C  
ATOM    157  O   SER A  12       0.409   4.998   1.980  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.781   3.920   1.139  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.099   4.223   1.586  1.00  0.00           O  
ATOM    160  H   SER A  12       0.622   1.950   1.209  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.614   2.943   3.052  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.834   3.306   0.240  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.270   4.843   0.865  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.594   3.379   1.791  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.247   3.691   3.819  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.879   4.421   4.375  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.794   4.347   5.900  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.674   3.782   6.549  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.214   3.887   3.852  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.695   4.596   4.659  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.563   2.919   4.370  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.786   5.451   4.031  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.273   4.081   2.781  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.230   2.804   3.980  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.273   4.928   6.430  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.948   5.369   5.838  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       0.404   4.924   7.421  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       2.349   5.789  -2.823  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.785   5.256  -1.598  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.567   4.402  -1.921  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.021   4.485  -3.019  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.408   6.408  -0.670  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.649   7.471  -1.458  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.676   7.020  -0.080  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.741   6.949  -1.809  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.601   5.999  -3.475  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.866   6.636  -2.616  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.972   5.103  -3.234  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.532   4.635  -1.105  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.777   6.033   0.135  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.557   8.375  -0.856  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.192   7.700  -2.376  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.521   6.358  -0.268  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.863   7.988  -0.546  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.549   7.152   0.994  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.972   6.084  -1.187  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.478   7.732  -1.630  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -0.767   6.659  -2.859  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.171   3.598  -0.945  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.979   2.725  -1.114  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.641   2.535   0.252  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.030   2.799   1.286  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.586   1.390  -1.750  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.987   0.415  -2.411  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.620   3.537  -0.053  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.654   3.229  -1.805  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.118   1.583  -2.560  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.062   0.790  -1.007  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.883   2.075   0.211  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.636   1.845   1.432  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.408   0.532   1.281  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.635   0.535   1.202  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.564   3.018   1.754  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.911   3.256   3.536  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.374   1.861  -0.634  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.909   1.775   2.241  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.121   3.932   1.360  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.509   2.870   1.233  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.655  -0.558   1.247  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.253  -1.876   1.106  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.217  -2.942   1.465  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.014  -2.688   1.409  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.708  -2.124  -0.333  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.193  -2.491  -0.383  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.855  -2.645   0.630  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.676  -2.621  -1.615  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.658  -0.552   1.312  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.105  -1.877   1.786  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.530  -1.231  -0.933  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.117  -2.926  -0.772  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -6.079  -2.480  -2.404  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.638  -2.860  -1.752  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.732  -4.144   1.834  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.866  -5.251   2.202  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.215  -5.871   0.964  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.071  -6.322   1.019  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.763  -6.222   2.951  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.186  -5.849   2.574  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.151  -4.482   1.912  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.111  -4.926   2.773  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.541  -7.253   2.672  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.609  -6.144   4.028  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.609  -6.591   1.897  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.823  -5.827   3.460  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.606  -4.510   0.922  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.702  -3.744   2.495  1.00  0.00           H  
ATOM     70  N   ALA A   6      -2.970  -5.875  -0.124  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.482  -6.433  -1.373  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.308  -5.591  -1.878  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.531  -6.043  -2.718  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.627  -6.502  -2.386  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.899  -5.507  -0.161  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.131  -7.445  -1.170  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.574  -6.599  -1.855  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.485  -7.364  -3.037  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.638  -5.591  -2.984  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.216  -4.382  -1.345  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.151  -3.472  -1.731  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.175  -4.042  -1.222  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.220  -3.835  -1.836  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.400  -2.055  -1.211  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -2.035  -1.355  -1.644  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.852  -4.021  -0.663  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.158  -3.425  -2.820  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.298  -2.059  -0.126  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.376  -1.397  -1.603  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.088  -4.748  -0.104  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.268  -5.349   0.495  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.409  -4.335   0.595  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.383  -3.447   1.445  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.234  -4.911   0.390  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.024  -5.725   1.489  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.587  -6.204  -0.101  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.410  -4.506  -0.311  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.558  -3.616  -0.334  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.191  -2.261  -0.944  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.058  -1.412  -1.145  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.616  -4.359  -1.132  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.872  -5.426  -1.918  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.474  -5.545  -1.333  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.866  -3.422   0.598  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.149  -3.682  -1.801  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.361  -4.806  -0.473  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.823  -5.159  -2.973  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.395  -6.381  -1.856  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.712  -5.398  -2.097  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.308  -6.534  -0.903  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.906  -2.102  -1.220  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.413  -0.866  -1.802  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.524  -0.147  -0.786  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.106   0.988  -1.014  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.720  -1.141  -3.138  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.400   0.164  -3.870  1.00  0.00           C  
ATOM    117  CD  LYS A  10       0.992   0.127  -4.466  1.00  0.00           C  
ATOM    118  CE  LYS A  10       0.998  -0.522  -5.850  1.00  0.00           C  
ATOM    119  NZ  LYS A  10      -0.371  -0.930  -6.239  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.207  -2.799  -1.053  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.278  -0.236  -2.011  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.361  -1.764  -3.763  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.801  -1.701  -2.968  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.485   1.002  -3.179  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.130   0.330  -4.663  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.327  -0.427  -3.803  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.597   1.141  -4.538  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.398   0.177  -6.585  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.656  -1.392  -5.848  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -1.017  -0.212  -5.980  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.408  -1.071  -7.229  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10      -0.611  -1.780  -5.770  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.260  -0.837   0.315  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.429  -0.278   1.367  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.122   0.905   2.045  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.172   0.740   2.665  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.236  -1.398   2.391  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.329  -1.020   3.563  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.774  -0.218   3.352  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.614  -1.480   4.833  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.628   0.138   4.456  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -0.239  -1.124   5.937  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.319  -0.333   5.694  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -2.124   0.004   6.736  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.604  -1.758   0.492  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.498   0.067   0.913  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.817  -2.269   1.888  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.211  -1.693   2.779  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.999   0.145   2.349  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.485  -2.113   5.000  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.503   0.770   4.303  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -0.026  -1.481   6.944  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.607   0.856   6.535  1.00  0.00           H  
ATOM    154  N   SER A  12       1.508   2.069   1.905  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.054   3.279   2.497  1.00  0.00           C  
ATOM    156  C   SER A  12       0.927   4.271   2.795  1.00  0.00           C  
ATOM    157  O   SER A  12       0.841   5.324   2.166  1.00  0.00           O  
ATOM    158  CB  SER A  12       3.096   3.920   1.578  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.351   4.091   2.231  1.00  0.00           O  
ATOM    160  H   SER A  12       0.655   2.195   1.400  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.534   2.957   3.420  1.00  0.00           H  
ATOM    162  HB2 SER A  12       3.230   3.299   0.692  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.731   4.888   1.235  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.837   4.873   1.841  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.093   3.898   3.754  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.024   4.741   4.143  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.300   4.517   5.630  1.00  0.00           C  
ATOM    168  O   CYS A  13      -2.339   3.966   5.997  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.263   4.471   3.285  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.830   5.118   3.974  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.170   3.039   4.260  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.720   5.771   3.957  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.107   4.909   2.299  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.361   3.395   3.143  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.355   4.955   6.448  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.463   5.394   6.077  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.459   4.847   7.437  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       1.719   5.947  -3.196  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.331   5.235  -1.995  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.270   4.196  -2.332  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.181   4.115  -3.472  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.809   6.228  -0.962  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.030   7.296  -1.659  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.985   6.889  -0.251  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.908   8.005  -0.632  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.917   6.033  -3.812  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.054   6.871  -2.947  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.455   5.436  -3.670  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.205   4.727  -1.587  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.193   5.702  -0.232  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.629   8.020  -2.137  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.662   6.826  -2.413  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.915   6.418  -0.572  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.011   7.950  -0.501  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.872   6.774   0.827  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.554   7.769   0.373  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.855   9.082  -0.791  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.939   7.671  -0.742  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.100   3.425  -1.320  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.105   2.390  -1.499  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.680   2.037  -0.125  1.00  0.00           C  
ATOM     25  O   CYS A   2      -0.985   1.467   0.714  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.534   1.163  -2.211  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.788   0.014  -2.886  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.272   3.497  -0.395  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.877   2.811  -2.144  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.106   1.499  -3.026  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.100   0.617  -1.513  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.943   2.390   0.060  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.619   2.116   1.317  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.392   0.804   1.173  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.622   0.796   1.200  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.531   3.273   1.731  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.045   3.255   3.488  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.503   2.853  -0.628  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.843   2.028   2.078  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.020   4.213   1.527  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.425   3.254   1.107  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.638  -0.275   1.022  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.237  -1.591   0.873  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.243  -2.655   1.342  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.032  -2.458   1.256  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.580  -1.877  -0.590  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.064  -2.213  -0.750  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.940  -1.397  -0.518  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.296  -3.458  -1.159  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.639  -0.261   1.001  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.139  -1.566   1.483  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.332  -1.010  -1.202  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -3.974  -2.707  -0.954  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.531  -4.078  -1.332  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.235  -3.773  -1.292  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.805  -3.788   1.841  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.981  -4.883   2.323  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.365  -5.661   1.159  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.263  -6.194   1.278  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.913  -5.730   3.175  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.324  -5.340   2.764  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.236  -4.055   1.957  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.211  -4.531   2.854  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.737  -6.793   3.009  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.750  -5.542   4.237  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.781  -6.133   2.171  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.952  -5.198   3.643  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.698  -4.171   0.976  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.753  -3.237   2.458  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.103  -5.700   0.059  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.643  -6.403  -1.126  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.437  -5.668  -1.714  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.773  -6.178  -2.615  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.794  -6.526  -2.127  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.999  -5.263  -0.030  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.335  -7.403  -0.820  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.713  -6.154  -1.672  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.566  -5.941  -3.017  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.924  -7.573  -2.404  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.190  -4.481  -1.179  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.075  -3.671  -1.640  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.219  -4.281  -1.098  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.272  -4.169  -1.723  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.232  -2.205  -1.226  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.829  -1.444  -1.692  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.735  -4.073  -0.447  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.093  -3.703  -2.729  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.112  -2.133  -0.145  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.575  -1.628  -1.676  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.097  -4.913   0.060  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.244  -5.541   0.693  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.427  -4.574   0.770  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.425  -3.650   1.581  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.237  -5.000   0.562  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.975  -5.872   1.696  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.533  -6.430   0.132  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.435  -4.826  -0.108  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.620  -3.988  -0.147  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.322  -2.648  -0.821  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.226  -1.840  -1.031  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.659  -4.810  -0.893  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.882  -5.879  -1.646  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.471  -5.913  -1.083  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.920  -3.767   0.781  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.231  -4.187  -1.579  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.371  -5.260  -0.202  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.862  -5.656  -2.713  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.362  -6.850  -1.533  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.728  -5.766  -1.867  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.254  -6.872  -0.615  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.052  -2.452  -1.142  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.623  -1.223  -1.788  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.691  -0.456  -0.848  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.257   0.650  -1.165  1.00  0.00           O  
ATOM    115  CB  LYS A  10       3.007  -1.524  -3.156  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.833  -0.241  -3.972  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.459  -0.200  -4.642  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.288   1.079  -5.466  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.196   0.918  -6.452  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.323  -3.114  -0.967  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.514  -0.618  -1.961  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.642  -2.223  -3.699  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.040  -2.008  -3.024  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.952   0.627  -3.322  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.613  -0.181  -4.730  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.338  -1.071  -5.287  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.678  -0.255  -3.884  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.070   1.917  -4.804  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.220   1.313  -5.981  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.121  -0.045  -6.712  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.666   1.222  -6.046  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.395   1.468  -7.262  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.411  -1.074   0.291  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.538  -0.463   1.279  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.172   0.801   1.862  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.212   0.735   2.515  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.374  -1.498   2.394  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.487  -1.032   3.550  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.817  -0.648   3.308  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.991  -0.996   4.834  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.651  -0.209   4.397  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.156  -0.557   5.922  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.123  -0.185   5.650  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.911   0.230   6.678  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.768  -1.974   0.541  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.603  -0.198   0.784  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.951  -2.409   1.970  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.358  -1.756   2.785  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.214  -0.676   2.294  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.021  -1.300   5.025  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.681   0.098   4.220  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.541  -0.524   6.942  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.265   1.146   6.491  1.00  0.00           H  
ATOM    154  N   SER A  12       1.517   1.925   1.606  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.003   3.203   2.098  1.00  0.00           C  
ATOM    156  C   SER A  12       0.824   4.089   2.507  1.00  0.00           C  
ATOM    157  O   SER A  12       0.476   5.031   1.797  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.858   3.909   1.044  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.172   4.185   1.521  1.00  0.00           O  
ATOM    160  H   SER A  12       0.671   1.970   1.074  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.619   2.963   2.965  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.919   3.287   0.151  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.375   4.842   0.752  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.227   5.130   1.844  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.241   3.754   3.648  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.890   4.507   4.161  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.852   4.455   5.689  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.003   5.480   6.352  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.216   3.984   3.605  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.711   4.731   4.351  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.530   2.987   4.220  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.772   5.531   3.805  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.238   4.159   2.529  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.255   2.904   3.752  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.650   3.251   6.203  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.536   2.462   5.598  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.612   3.130   7.195  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       1.531   6.067  -3.069  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.175   5.333  -1.871  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.122   4.285  -2.203  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.344   4.209  -3.337  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.659   6.305  -0.814  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.203   7.372  -1.482  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.841   6.970  -0.114  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.086   8.043  -0.433  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.715   6.160  -3.663  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.870   6.987  -2.813  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.259   5.566  -3.568  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.064   4.830  -1.486  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.062   5.761  -0.082  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.439   8.119  -1.948  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.831   6.908  -2.242  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.772   6.570  -0.515  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.804   8.046  -0.284  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.790   6.769   0.955  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.284   7.342   0.378  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.576   8.921  -0.037  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.028   8.345  -0.890  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.226   3.500  -1.193  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.222   2.456  -1.367  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.759   2.071   0.013  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.040   1.487   0.823  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.651   1.249  -2.114  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.905   0.095  -2.780  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.158   3.569  -0.273  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.012   2.878  -1.987  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.035   1.608  -2.938  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.007   0.700  -1.439  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.020   2.413   0.238  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.662   2.111   1.505  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.424   0.793   1.355  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.652   0.770   1.414  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.576   3.248   1.963  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.045   3.195   3.731  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.597   2.888  -0.426  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.867   2.016   2.245  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.079   4.198   1.762  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.484   3.231   1.360  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.663  -0.276   1.165  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.251  -1.595   1.006  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.236  -2.656   1.436  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.029  -2.449   1.320  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.622  -1.860  -0.455  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.109  -2.192  -0.591  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.806  -2.447   0.378  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.556  -2.175  -1.844  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.664  -0.250   1.119  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.141  -1.590   1.635  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.385  -0.984  -1.059  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.025  -2.685  -0.842  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.931  -1.958  -2.593  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.516  -2.380  -2.036  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.777  -3.800   1.934  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.932  -4.894   2.382  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.340  -5.652   1.191  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.233  -6.181   1.277  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.834  -5.759   3.248  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.258  -5.376   2.878  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.202  -4.081   2.085  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.151  -4.541   2.897  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.654  -6.818   3.064  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.645  -5.583   4.307  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.724  -6.166   2.288  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.864  -5.249   3.775  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.689  -4.189   1.116  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.712  -3.273   2.609  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.104  -5.680   0.110  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.670  -6.364  -1.096  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.483  -5.614  -1.703  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.837  -6.108  -2.626  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.844  -6.480  -2.069  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.003  -5.246   0.049  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.348  -7.366  -0.812  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.608  -7.128  -1.639  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.265  -5.492  -2.251  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.496  -6.906  -3.010  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.230  -4.431  -1.160  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.132  -3.608  -1.637  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.178  -4.213  -1.128  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.218  -4.083  -1.772  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.291  -2.149  -1.207  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.903  -1.395  -1.634  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.760  -4.036  -0.409  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.172  -3.632  -2.725  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.150  -2.085  -0.128  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.502  -1.560  -1.667  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.086  -4.861   0.024  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.250  -5.487   0.627  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.425  -4.509   0.693  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.431  -3.595   1.516  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.236  -4.963   0.542  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.004  -5.832   1.631  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.536  -6.366   0.048  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.416  -4.740  -0.209  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.594  -3.891  -0.261  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.270  -2.545  -0.911  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.162  -1.726  -1.130  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.625  -4.694  -1.038  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.843  -5.760  -1.789  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.443  -5.813  -1.199  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.911  -3.679   0.665  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.178  -4.055  -1.727  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.355  -5.146  -0.367  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.800  -5.522  -2.852  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.334  -6.728  -1.698  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.684  -5.664  -1.965  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.245  -6.782  -0.738  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.991  -2.356  -1.203  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.539  -1.123  -1.823  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.621  -0.376  -0.854  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.172   0.731  -1.147  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.895  -1.412  -3.181  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.706  -0.123  -3.984  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.441  -0.192  -4.841  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.726   0.253  -6.276  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.709  -0.910  -7.193  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.272  -3.028  -1.021  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.419  -0.508  -2.008  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.519  -2.106  -3.744  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.932  -1.899  -3.035  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.643   0.727  -3.303  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.573   0.044  -4.622  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.053  -1.210  -4.842  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.668   0.443  -4.407  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       0.982   0.983  -6.592  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.697   0.746  -6.324  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.961  -1.523  -6.938  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.575  -0.592  -8.131  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       2.578  -1.399  -7.126  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.369  -1.012   0.281  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.512  -0.422   1.295  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.147   0.841   1.881  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.204   0.776   2.506  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.381  -1.472   2.400  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.519  -1.026   3.583  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.790  -0.640   3.377  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.052  -1.009   4.856  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.601  -0.221   4.491  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.241  -0.589   5.970  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.045  -0.215   5.732  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.811   0.181   6.785  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.738  -1.912   0.511  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.566  -0.158   0.824  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.952  -2.380   1.974  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.375  -1.728   2.763  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.210  -0.653   2.371  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.085  -1.313   5.019  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.635   0.086   4.343  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.649  -0.571   6.981  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.604   0.693   6.455  1.00  0.00           H  
ATOM    154  N   SER A  12       1.474   1.962   1.659  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.959   3.236   2.158  1.00  0.00           C  
ATOM    156  C   SER A  12       0.782   4.103   2.610  1.00  0.00           C  
ATOM    157  O   SER A  12       0.404   5.051   1.923  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.779   3.968   1.094  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.100   4.260   1.544  1.00  0.00           O  
ATOM    160  H   SER A  12       0.615   2.005   1.150  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.600   2.991   3.005  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.830   3.358   0.192  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.276   4.896   0.822  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.559   4.862   0.891  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.236   3.748   3.763  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.891   4.482   4.316  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.808   4.411   5.842  1.00  0.00           C  
ATOM    168  O   CYS A  13      -0.952   5.425   6.523  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.224   3.949   3.790  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.706   4.669   4.588  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.550   2.977   4.317  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.793   5.511   3.971  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.279   4.140   2.718  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.246   2.868   3.924  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.578   3.202   6.335  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.473   2.423   5.717  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.511   3.070   7.323  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       1.709   6.004  -3.116  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.333   5.276  -1.921  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.273   4.239  -2.261  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.165   4.149  -3.406  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.816   6.255  -0.871  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.036   7.324  -1.548  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.998   6.916  -0.167  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.269   6.675  -2.168  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.873   6.257  -3.634  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.211   6.845  -2.856  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.301   5.421  -3.695  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.212   4.767  -1.526  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.212   5.718  -0.140  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.348   8.063  -0.809  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       0.547   7.815  -2.327  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.890   6.305  -0.302  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.167   7.906  -0.592  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.780   7.010   0.897  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.502   5.752  -1.636  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.115   7.358  -2.098  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.072   6.449  -3.217  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.114   3.478  -1.247  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.119   2.445  -1.428  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.685   2.079  -0.054  1.00  0.00           C  
ATOM     25  O   CYS A   2      -0.985   1.502   0.776  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.553   1.224  -2.156  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.812   0.080  -2.831  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.248   3.557  -0.319  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.895   2.872  -2.065  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.081   1.567  -2.973  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.085   0.672  -1.467  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.948   2.430   0.143  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.615   2.146   1.402  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.394   0.838   1.248  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.623   0.837   1.282  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.519   3.302   1.836  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.010   3.272   3.599  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.510   2.900  -0.537  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.834   2.045   2.154  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.008   4.242   1.631  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.420   3.290   1.223  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.646  -0.243   1.083  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.251  -1.554   0.923  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.259  -2.627   1.381  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.048  -2.434   1.295  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.601  -1.825  -0.541  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.085  -2.156  -0.698  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.960  -1.385  -0.340  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.320  -3.341  -1.253  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.646  -0.232   1.056  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.152  -1.530   1.537  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.352  -0.953  -1.145  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -3.998  -2.654  -0.915  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.557  -3.926  -1.525  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.262  -3.648  -1.398  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.827  -3.763   1.867  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -3.007  -4.866   2.338  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.394  -5.633   1.163  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.295  -6.174   1.275  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.940  -5.718   3.181  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.349  -5.320   2.776  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.258  -4.026   1.983  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.234  -4.522   2.871  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.768  -6.780   3.003  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.775  -5.543   4.245  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.811  -6.104   2.177  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.975  -5.183   3.658  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.722  -4.130   1.002  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.770  -3.211   2.494  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.133  -5.656   0.063  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.677  -6.348  -1.129  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.470  -5.610  -1.713  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.811  -6.112  -2.622  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.831  -6.459  -2.129  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.026  -5.215  -0.020  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.370  -7.352  -0.835  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.780  -6.358  -1.601  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.792  -7.429  -2.623  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.743  -5.668  -2.874  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.218  -4.430  -1.166  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.102  -3.617  -1.619  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.191  -4.235  -1.083  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.245  -4.112  -1.704  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.257  -2.156  -1.194  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.853  -1.387  -1.652  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.760  -4.029  -0.426  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.121  -3.642  -2.709  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.137  -2.092  -0.112  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.550  -1.575  -1.639  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.067  -4.885   0.065  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.212  -5.520   0.692  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.403  -4.562   0.758  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.420  -3.643   1.575  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.206  -4.979   0.563  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.947  -5.847   1.697  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.490  -6.412   0.131  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.397  -4.817  -0.135  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.589  -3.988  -0.186  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.293  -2.641  -0.847  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.199  -1.838  -1.065  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.611  -4.814  -0.950  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.816  -5.871  -1.699  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.412  -5.897  -1.116  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.903  -3.774   0.739  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.179  -4.190  -1.641  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.330  -5.273  -0.271  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.783  -5.641  -2.764  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.290  -6.847  -1.598  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.660  -5.740  -1.890  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.195  -6.858  -0.651  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.019  -2.433  -1.150  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.591  -1.198  -1.782  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.672  -0.433  -0.828  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.245   0.680  -1.131  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.961  -1.485  -3.147  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.792  -0.196  -3.954  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.501  -0.229  -4.775  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.543   0.804  -5.903  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.538   1.866  -5.672  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.287  -3.092  -0.970  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.483  -0.596  -1.959  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.585  -2.186  -3.700  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.991  -1.962  -3.009  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.776   0.661  -3.280  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.646  -0.064  -4.617  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.359  -1.225  -5.194  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.648  -0.030  -4.128  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       2.538   1.245  -5.964  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.352   0.316  -6.859  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -0.350   1.447  -5.479  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       0.819   2.426  -4.892  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.466   2.440  -6.487  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.394  -1.061   0.305  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.532  -0.454   1.305  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.177   0.803   1.894  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.224   0.726   2.535  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.373  -1.496   2.414  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.491  -1.037   3.577  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.722  -0.430   3.326  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.909  -1.232   4.878  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.551   0.002   4.421  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.081  -0.800   5.973  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.109  -0.204   5.690  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.892   0.203   6.725  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.745  -1.966   0.543  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.596  -0.179   0.821  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.947  -2.404   1.985  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.358  -1.757   2.798  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.053  -0.277   2.298  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.868  -1.712   5.076  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.512   0.483   4.237  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.399  -0.947   7.004  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.489  -0.084   7.594  1.00  0.00           H  
ATOM    154  N   SER A  12       1.526   1.931   1.654  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.023   3.203   2.152  1.00  0.00           C  
ATOM    156  C   SER A  12       0.852   4.091   2.580  1.00  0.00           C  
ATOM    157  O   SER A  12       0.506   5.044   1.884  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.871   3.915   1.096  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.197   4.160   1.554  1.00  0.00           O  
ATOM    160  H   SER A  12       0.675   1.986   1.131  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.647   2.953   3.010  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.906   3.309   0.190  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.398   4.860   0.829  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.621   4.881   1.005  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.275   3.745   3.721  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.849   4.500   4.249  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.800   4.427   5.777  1.00  0.00           C  
ATOM    168  O   CYS A  13      -0.941   5.443   6.455  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.182   3.991   3.696  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.666   4.737   4.462  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.563   2.968   4.281  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.726   5.527   3.907  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.209   4.180   2.623  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.225   2.910   3.829  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.603   3.214   6.274  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.498   2.433   5.659  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.558   3.081   7.264  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       1.585   6.057  -3.053  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.235   5.320  -1.856  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.178   4.275  -2.186  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.268   4.180  -3.326  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.726   6.289  -0.792  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.145   7.355  -1.449  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.912   6.955  -0.102  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.383   6.698  -2.056  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.740   6.306  -3.555  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.086   6.901  -2.796  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.173   5.482  -3.645  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.125   4.816  -1.478  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.137   5.742  -0.055  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.452   8.086  -0.702  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       0.422   7.854  -2.234  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.841   6.541  -0.495  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.885   8.029  -0.290  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.858   6.773   0.971  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.600   5.771  -1.525  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.233   7.374  -1.969  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.199   6.479  -3.108  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.194   3.513  -1.166  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.195   2.474  -1.337  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.732   2.092   0.044  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.012   1.510   0.854  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.632   1.263  -2.085  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.895   0.115  -2.747  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.175   3.596  -0.241  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.986   2.899  -1.956  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.016   1.619  -2.910  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.024   0.711  -1.412  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.991   2.435   0.269  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.633   2.136   1.538  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.404   0.824   1.389  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.633   0.812   1.448  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.537   3.281   1.999  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.997   3.231   3.770  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.570   2.908  -0.395  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.836   2.035   2.276  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.035   4.226   1.795  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.449   3.268   1.402  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.652  -0.250   1.199  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.250  -1.565   1.041  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.243  -2.633   1.470  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.035  -2.432   1.363  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.623  -1.828  -0.420  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.110  -2.167  -0.553  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.834  -2.290   0.421  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.521  -2.308  -1.810  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.654  -0.231   1.152  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.139  -1.553   1.670  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.392  -0.949  -1.022  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.023  -2.649  -0.810  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.875  -2.193  -2.564  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.478  -2.530  -2.001  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.792  -3.777   1.961  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.956  -4.878   2.408  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.362  -5.633   1.217  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.258  -6.167   1.305  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.867  -5.741   3.264  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.287  -5.349   2.889  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.219  -4.050   2.102  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.176  -4.531   2.929  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.692  -6.801   3.076  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.683  -5.571   4.325  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.754  -6.133   2.293  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.896  -5.223   3.784  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.702  -4.151   1.131  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.727  -3.242   2.629  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.121  -5.653   0.131  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.684  -6.334  -1.075  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.494  -5.584  -1.675  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.847  -6.076  -2.599  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.856  -6.445  -2.052  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.019  -5.217   0.068  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.366  -7.338  -0.793  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.602  -7.130  -1.650  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.305  -5.462  -2.195  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.496  -6.822  -3.010  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.239  -4.406  -1.126  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.137  -3.583  -1.596  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.170  -4.194  -1.086  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.213  -4.060  -1.725  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.294  -2.125  -1.160  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.902  -1.364  -1.586  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.769  -4.013  -0.375  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.175  -3.602  -2.685  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.155  -2.066  -0.080  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.503  -1.537  -1.615  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.071  -4.853   0.059  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.233  -5.485   0.661  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.418  -4.518   0.714  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.441  -3.604   1.537  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.220  -4.957   0.572  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.987  -5.821   1.668  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.507  -6.370   0.088  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.397  -4.758  -0.198  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.582  -3.920  -0.262  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.263  -2.569  -0.909  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.160  -1.759  -1.135  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.596  -4.731  -1.051  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.796  -5.789  -1.794  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.403  -5.831  -1.189  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.909  -3.711   0.659  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.147  -4.098  -1.746  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.330  -5.190  -0.387  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.744  -5.552  -2.856  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.279  -6.763  -1.708  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.637  -5.674  -1.946  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.201  -6.798  -0.726  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.983  -2.371  -1.187  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.535  -1.133  -1.804  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.628  -0.382  -0.828  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.189   0.731  -1.113  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.882  -1.415  -3.158  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.674  -0.120  -3.946  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.357  -0.158  -4.725  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.360   0.871  -5.857  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.917   0.280  -7.094  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.260  -3.036  -1.000  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.419  -0.524  -1.992  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.508  -2.098  -3.733  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.924  -1.911  -3.007  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.673   0.730  -3.263  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.505   0.027  -4.636  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.203  -1.155  -5.137  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.526   0.042  -4.049  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       0.344   1.223  -6.039  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.950   1.741  -5.564  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       2.429  -0.548  -6.867  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.170   0.050  -7.718  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       2.527   0.940  -7.533  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.373  -1.021   0.305  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.526  -0.427   1.325  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.173   0.830   1.911  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.230   0.755   2.534  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.393  -1.479   2.428  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.532  -1.034   3.612  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.779  -0.655   3.408  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.066  -1.012   4.884  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.590  -0.236   4.522  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.256  -0.593   5.998  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.032  -0.226   5.762  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.797   0.170   6.814  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.735  -1.926   0.530  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.578  -0.156   0.859  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.965  -2.385   2.001  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.388  -1.737   2.791  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.201  -0.673   2.403  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.103  -1.311   5.045  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.627   0.065   4.375  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.666  -0.571   7.008  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.489  -0.524   7.014  1.00  0.00           H  
ATOM    154  N   SER A  12       1.508   1.955   1.690  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.005   3.227   2.190  1.00  0.00           C  
ATOM    156  C   SER A  12       0.836   4.103   2.644  1.00  0.00           C  
ATOM    157  O   SER A  12       0.468   5.057   1.959  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.829   3.952   1.124  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.164   4.202   1.560  1.00  0.00           O  
ATOM    160  H   SER A  12       0.648   2.007   1.183  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.645   2.975   3.035  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.852   3.353   0.213  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.348   4.897   0.874  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.812   3.916   0.855  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.284   3.749   3.794  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.835   4.492   4.348  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.756   4.414   5.874  1.00  0.00           C  
ATOM    168  O   CYS A  13      -0.891   5.427   6.559  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.174   3.973   3.819  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.650   4.703   4.619  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.589   2.973   4.345  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.728   5.521   4.007  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.225   4.169   2.748  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.206   2.892   3.948  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.538   3.201   6.363  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.439   2.424   5.743  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.472   3.065   7.351  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1       2.400   5.589  -2.906  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.773   5.166  -1.670  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.532   4.340  -1.979  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.110   4.544  -3.007  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.415   6.392  -0.836  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.624   7.377  -1.692  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.694   7.061  -0.340  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.840   6.947  -1.741  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.691   5.711  -3.620  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.883   6.469  -2.755  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.065   4.885  -3.206  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.477   4.550  -1.109  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.810   6.086   0.018  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.695   8.374  -1.258  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.033   7.390  -2.703  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.505   6.334  -0.333  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.951   7.887  -1.003  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.537   7.442   0.670  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.967   6.027  -1.172  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.463   7.731  -1.310  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.133   6.778  -2.777  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.228   3.423  -1.071  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.931   2.563  -1.237  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.619   2.417   0.122  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.034   2.736   1.156  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.549   1.207  -1.832  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.952   0.234  -2.490  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.756   3.265  -0.237  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.588   3.058  -1.952  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.171   1.368  -2.634  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.045   0.619  -1.065  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.851   1.934   0.076  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.626   1.741   1.292  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.397   0.425   1.167  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.623   0.427   1.075  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.556   2.925   1.563  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.902   3.239   3.333  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.321   1.676  -0.769  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.911   1.694   2.114  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.116   3.822   1.128  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.501   2.752   1.048  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.645  -0.666   1.165  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.242  -1.986   1.053  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.210  -3.043   1.447  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.007  -2.791   1.399  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.686  -2.269  -0.383  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.172  -2.627  -0.438  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.568  -3.669  -0.934  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.970  -1.709   0.100  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.648  -0.658   1.240  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.100  -1.969   1.726  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.497  -1.395  -1.005  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.096  -3.087  -0.795  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -6.581  -0.875   0.491  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.960  -1.852   0.112  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.730  -4.238   1.838  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.867  -5.335   2.240  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.203  -5.983   1.024  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.059  -6.429   1.100  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.772  -6.289   3.002  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.193  -5.925   2.602  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.150  -4.573   1.908  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.119  -4.997   2.811  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.548  -7.326   2.748  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.630  -6.186   4.078  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.608  -6.682   1.937  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.837  -5.883   3.480  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.594  -4.624   0.914  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.707  -3.823   2.469  1.00  0.00           H  
ATOM     70  N   ALA A   6      -2.949  -6.016  -0.071  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.447  -6.602  -1.302  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.268  -5.773  -1.814  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.479  -6.246  -2.631  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.583  -6.694  -2.324  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.879  -5.651  -0.125  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.100  -7.609  -1.072  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.482  -6.238  -1.910  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.295  -6.167  -3.234  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.778  -7.741  -2.556  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.185  -4.549  -1.312  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.115  -3.649  -1.708  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.203  -4.196  -1.154  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.259  -4.008  -1.756  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.379  -2.216  -1.241  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -2.006  -1.537  -1.731  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.830  -4.172  -0.648  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.102  -3.639  -2.798  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.299  -2.182  -0.154  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.403  -1.569  -1.639  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.098  -4.861  -0.013  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.267  -5.435   0.630  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.404  -4.416   0.710  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.363  -3.498   1.527  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.234  -5.009   0.471  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.006  -5.774   1.632  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.598  -6.312   0.073  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.421  -4.618  -0.172  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.568  -3.727  -0.207  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.209  -2.397  -0.873  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.076  -1.553  -1.091  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.641  -4.496  -0.961  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.911  -5.593  -1.719  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.504  -5.695  -1.154  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.860  -3.497   0.721  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.183  -3.843  -1.645  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.374  -4.918  -0.273  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.879  -5.365  -2.784  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.435  -6.544  -1.612  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.754  -5.577  -1.935  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.332  -6.666  -0.690  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.927  -2.251  -1.177  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.442  -1.038  -1.812  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.539  -0.281  -0.836  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.120   0.841  -1.115  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.768  -1.364  -3.146  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.454  -0.088  -3.930  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.047  -0.144  -4.529  1.00  0.00           C  
ATOM    118  CE  LYS A  10       0.683   1.183  -5.197  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.140   0.948  -6.553  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.227  -2.941  -0.996  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.309  -0.415  -2.034  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.417  -2.009  -3.739  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.847  -1.920  -2.965  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.539   0.777  -3.272  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.186   0.043  -4.725  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.991  -0.951  -5.259  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.323  -0.371  -3.745  1.00  0.00           H  
ATOM    128  HE2 LYS A  10      -0.052   1.713  -4.592  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.565   1.820  -5.258  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -0.635   0.317  -6.497  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.166   1.816  -6.945  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.851   0.552  -7.134  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.267  -0.925   0.289  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.422  -0.327   1.309  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.118   0.866   1.967  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.162   0.709   2.597  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.196  -1.415   2.361  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.268  -0.993   3.502  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.815  -0.179   3.245  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.515  -1.429   4.788  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.689   0.218   4.320  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -0.359  -1.032   5.862  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.417  -0.228   5.575  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -2.242   0.146   6.589  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.612  -1.837   0.509  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.506   0.016   0.827  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.779  -2.296   1.874  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.159  -1.707   2.778  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.009   0.166   2.229  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.370  -2.072   4.991  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.547   0.862   4.130  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -0.175  -1.368   6.883  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.998  -0.503   6.672  1.00  0.00           H  
ATOM    154  N   SER A  12       1.511   2.031   1.798  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.059   3.251   2.367  1.00  0.00           C  
ATOM    156  C   SER A  12       0.935   4.251   2.641  1.00  0.00           C  
ATOM    157  O   SER A  12       0.885   5.318   2.028  1.00  0.00           O  
ATOM    158  CB  SER A  12       3.107   3.869   1.440  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.311   4.186   2.132  1.00  0.00           O  
ATOM    160  H   SER A  12       0.662   2.151   1.283  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.535   2.945   3.299  1.00  0.00           H  
ATOM    162  HB2 SER A  12       3.327   3.176   0.628  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.701   4.774   0.987  1.00  0.00           H  
ATOM    164  HG  SER A  12       5.044   4.369   1.477  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.060   3.874   3.561  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.060   4.726   3.924  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.394   4.480   5.396  1.00  0.00           C  
ATOM    168  O   CYS A  13      -2.449   3.932   5.713  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.269   4.487   3.017  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.854   5.129   3.665  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.108   3.006   4.055  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.734   5.754   3.768  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.074   4.948   2.048  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.370   3.416   2.845  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.477   4.897   6.257  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.358   5.335   5.924  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.619   4.773   7.238  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1       1.751   6.083  -2.885  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.269   5.427  -1.685  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.133   4.478  -2.038  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.548   4.670  -3.042  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.804   6.480  -0.683  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.079   7.601  -1.421  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.013   7.054   0.051  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.880   8.304  -0.465  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.980   6.219  -3.527  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.152   6.983  -2.640  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.460   5.506  -3.323  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.085   4.855  -1.243  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.126   6.022   0.037  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.808   8.319  -1.798  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.483   7.183  -2.256  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.919   6.559  -0.300  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.084   8.123  -0.146  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.900   6.887   1.122  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.819   7.838   0.518  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.606   9.357  -0.384  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.898   8.221  -0.845  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.038   3.470  -1.194  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.086   2.486  -1.407  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.678   2.112  -0.047  1.00  0.00           C  
ATOM     25  O   CYS A   2      -0.994   1.529   0.793  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.565   1.259  -2.159  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.866   0.186  -2.870  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.523   3.321  -0.379  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.836   2.960  -2.039  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.089   1.595  -2.964  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.045   0.666  -1.478  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.943   2.463   0.128  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.636   2.171   1.372  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.400   0.858   1.199  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.630   0.844   1.210  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.560   3.319   1.786  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.069   3.297   3.545  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.493   2.937  -0.561  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.870   2.077   2.141  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.058   4.264   1.579  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.454   3.289   1.164  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.638  -0.216   1.046  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.228  -1.532   0.872  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.219  -2.600   1.300  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.010  -2.394   1.192  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.590  -1.786  -0.594  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.076  -2.118  -0.742  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.947  -1.411  -0.266  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.314  -3.233  -1.429  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.639  -0.197   1.038  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.123  -1.531   1.494  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.350  -0.904  -1.188  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -3.989  -2.607  -0.984  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.552  -3.768  -1.794  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.255  -3.535  -1.580  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.765  -3.744   1.789  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.926  -4.844   2.235  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.331  -5.597   1.044  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.225  -6.129   1.131  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.835  -5.710   3.092  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.256  -5.322   2.718  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.192  -4.022   1.932  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.146  -4.496   2.756  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.656  -6.769   2.902  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.650  -5.541   4.152  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.721  -6.106   2.121  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.866  -5.197   3.612  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.674  -4.123   0.959  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.701  -3.215   2.458  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.090  -5.617  -0.042  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.650  -6.296  -1.249  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.459  -5.545  -1.847  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.813  -6.035  -2.772  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.821  -6.404  -2.229  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.988  -5.181  -0.104  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.333  -7.300  -0.969  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.294  -7.381  -2.123  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.550  -5.623  -2.012  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.455  -6.286  -3.248  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.203  -4.369  -1.293  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.101  -3.545  -1.759  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.205  -4.157  -1.247  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.248  -4.028  -1.886  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.259  -2.088  -1.323  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.867  -1.327  -1.753  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.734  -3.978  -0.541  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.135  -3.564  -2.849  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.123  -2.030  -0.243  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.538  -1.499  -1.776  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.105  -4.809  -0.098  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.265  -5.440   0.508  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.431  -4.456   0.614  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.414  -3.555   1.449  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.252  -4.910   0.415  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.005  -5.810   1.499  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.565  -6.304  -0.086  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.444  -4.670  -0.269  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.617  -3.812  -0.283  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.299  -2.458  -0.921  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.191  -1.630  -1.106  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.670  -4.597  -1.049  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.911  -5.657  -1.832  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.499  -5.728  -1.273  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.911  -3.611   0.651  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.233  -3.946  -1.717  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.388  -5.054  -0.369  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.890  -5.405  -2.892  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.406  -6.623  -1.744  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.756  -5.572  -2.055  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.297  -6.704  -0.831  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.027  -2.275  -1.240  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.580  -1.035  -1.854  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.651  -0.298  -0.886  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.201   0.809  -1.176  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.951  -1.310  -3.221  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.701  -0.007  -3.982  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.321  -0.015  -4.643  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.378  -0.674  -6.022  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.403  -1.784  -6.107  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.308  -2.953  -1.086  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.462  -0.418  -2.023  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.608  -1.957  -3.804  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.010  -1.847  -3.092  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.776   0.838  -3.297  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.472   0.129  -4.741  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.613  -0.549  -4.010  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.955   1.007  -4.740  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.164   0.066  -6.794  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.384  -1.050  -6.211  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.323  -2.226  -5.214  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.489  -1.424  -6.382  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.715  -2.452  -6.783  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.392  -0.942   0.242  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.526  -0.363   1.253  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.160   0.887   1.868  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.209   0.804   2.507  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.371  -1.428   2.339  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.503  -0.992   3.521  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.708  -0.371   3.294  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.931  -1.221   4.812  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.526   0.040   4.407  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.113  -0.811   5.925  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.074  -0.200   5.667  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.846   0.188   6.717  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.763  -1.843   0.470  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.587  -0.085   0.772  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.939  -2.325   1.895  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.359  -1.702   2.709  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.046  -0.190   2.274  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.887  -1.713   4.991  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.485   0.532   4.242  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.439  -0.985   6.950  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.671   0.644   6.385  1.00  0.00           H  
ATOM    154  N   SER A  12       1.498   2.014   1.654  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.985   3.279   2.179  1.00  0.00           C  
ATOM    156  C   SER A  12       0.808   4.147   2.627  1.00  0.00           C  
ATOM    157  O   SER A  12       0.469   5.128   1.968  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.826   4.021   1.139  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.047   4.510   1.688  1.00  0.00           O  
ATOM    160  H   SER A  12       0.647   2.073   1.134  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.612   3.015   3.031  1.00  0.00           H  
ATOM    162  HB2 SER A  12       3.046   3.351   0.306  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.251   4.854   0.735  1.00  0.00           H  
ATOM    164  HG  SER A  12       3.959   4.609   2.679  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.217   3.754   3.746  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.916   4.485   4.290  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.887   4.351   5.813  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.037   5.339   6.530  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.241   3.997   3.699  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.733   4.782   4.408  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.498   2.954   4.277  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.791   5.525   3.990  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.229   4.174   2.624  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.312   2.918   3.844  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.693   3.120   6.263  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.578   2.364   5.619  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.661   2.947   7.248  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1       1.799   5.976  -3.016  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.354   5.286  -1.821  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.257   4.295  -2.179  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.238   4.292  -3.304  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.852   6.306  -0.803  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.061   7.395  -1.521  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.043   6.934  -0.084  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.623   8.290  -0.490  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.999   6.190  -3.600  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.268   6.837  -2.755  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.444   5.383  -3.528  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.196   4.743  -1.392  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.211   5.808  -0.077  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.735   7.994  -2.132  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.695   6.935  -2.159  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.952   6.391  -0.344  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.143   7.976  -0.387  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.884   6.882   0.994  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.410   7.918   0.511  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.246   9.309  -0.588  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.700   8.284  -0.660  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.096   3.473  -1.201  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.132   2.473  -1.402  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.737   2.127  -0.039  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.040   1.629   0.844  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.592   1.234  -2.117  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.874   0.129  -2.813  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.311   3.480  -0.287  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.881   2.925  -2.053  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.067   1.555  -2.923  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.017   0.664  -1.416  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.026   2.405   0.089  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.732   2.129   1.329  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.482   0.805   1.170  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.711   0.786   1.123  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.670   3.275   1.712  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.169   3.302   3.471  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.585   2.810  -0.635  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.975   2.054   2.109  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.184   4.220   1.471  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.568   3.212   1.096  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.712  -0.270   1.092  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.288  -1.595   0.940  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.263  -2.645   1.372  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.057  -2.417   1.278  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.659  -1.870  -0.518  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.138  -2.235  -0.649  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.896  -2.216   0.308  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.508  -2.567  -1.883  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.712  -0.245   1.131  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.176  -1.594   1.571  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.443  -0.989  -1.125  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.045  -2.683  -0.907  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.836  -2.563  -2.623  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.457  -2.822  -2.069  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.793  -3.802   1.851  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.937  -4.888   2.299  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.317  -5.623   1.110  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.196  -6.124   1.201  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.838  -5.776   3.143  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.262  -5.412   2.756  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.215  -4.107   1.977  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.170  -4.529   2.830  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.638  -6.831   2.949  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.666  -5.609   4.206  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.708  -6.202   2.150  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.884  -5.304   3.645  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.686  -4.212   1.000  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.745  -3.313   2.503  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.071  -5.666   0.021  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.609  -6.332  -1.184  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.432  -5.551  -1.774  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.766  -6.026  -2.692  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.771  -6.467  -2.170  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.981  -5.256  -0.044  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.269  -7.328  -0.903  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.598  -5.835  -1.846  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.443  -6.157  -3.163  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -4.099  -7.506  -2.205  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.211  -4.368  -1.219  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.126  -3.518  -1.678  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.195  -4.129  -1.207  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.220  -3.989  -1.873  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.294  -2.077  -1.193  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.917  -1.322  -1.575  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.757  -3.990  -0.472  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.180  -3.502  -2.766  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.142  -2.050  -0.115  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.490  -1.464  -1.641  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.129  -4.792  -0.062  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.307  -5.424   0.506  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.468  -4.433   0.602  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.465  -3.547   1.457  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.291  -4.900   0.473  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.073  -5.813   1.497  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.601  -6.274  -0.109  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.460  -4.619  -0.309  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.626  -3.751  -0.334  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.281  -2.388  -0.937  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.160  -1.550  -1.129  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.664  -4.512  -1.142  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.895  -5.562  -1.928  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.498  -5.656  -1.335  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.942  -3.567   0.596  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.206  -3.843  -1.811  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.404  -4.977  -0.488  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.845  -5.289  -2.982  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.400  -6.526  -1.872  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.735  -5.490  -2.094  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.316  -6.642  -0.908  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.999  -2.207  -1.217  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.527  -0.960  -1.794  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.615  -0.253  -0.790  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.164   0.866  -1.036  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.869  -1.212  -3.152  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.629   0.102  -3.898  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.302   0.066  -4.659  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.494  -0.490  -6.070  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.603  -1.651  -6.296  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.289  -2.894  -1.058  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.400  -0.332  -1.971  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.504  -1.864  -3.752  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.922  -1.733  -3.011  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.625   0.931  -3.189  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.447   0.282  -4.595  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.585  -0.549  -4.115  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.884   1.071  -4.714  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.282   0.287  -6.806  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.533  -0.789  -6.212  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.788  -2.351  -5.607  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.350  -1.358  -6.226  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.770  -2.027  -7.207  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.369  -0.932   0.319  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.517  -0.383   1.361  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.141   0.874   1.970  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.197   0.807   2.597  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.420  -1.464   2.440  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.538  -1.078   3.628  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.937  -0.072   4.486  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.655  -1.736   3.845  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       0.107   0.292   5.605  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.485  -1.372   4.965  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.063  -0.377   5.789  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.846  -0.034   6.846  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.739  -1.842   0.511  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.560  -0.123   0.911  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.028  -2.376   1.991  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.422  -1.692   2.803  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.879   0.448   4.315  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.970  -2.531   3.169  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       0.410   1.084   6.289  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -2.430  -1.884   5.147  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.291   0.391   7.561  1.00  0.00           H  
ATOM    154  N   SER A  12       1.459   1.992   1.765  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.933   3.264   2.287  1.00  0.00           C  
ATOM    156  C   SER A  12       0.743   4.153   2.655  1.00  0.00           C  
ATOM    157  O   SER A  12       0.434   5.108   1.945  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.833   3.974   1.274  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.124   4.250   1.809  1.00  0.00           O  
ATOM    160  H   SER A  12       0.601   2.039   1.254  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.512   3.013   3.175  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.935   3.354   0.383  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.362   4.906   0.962  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.725   4.599   1.090  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.109   3.807   3.767  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.039   4.562   4.238  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.069   4.488   5.766  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.239   5.504   6.437  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.342   4.057   3.616  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.862   4.818   4.295  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.367   3.029   4.339  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.897   5.590   3.904  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.311   4.239   2.542  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.401   2.978   3.755  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.901   3.274   6.270  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.769   2.493   5.660  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.908   3.139   7.261  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1       1.752   5.945  -3.092  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.336   5.249  -1.892  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.264   4.224  -2.236  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.182   4.150  -3.380  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.812   6.258  -0.874  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.001   7.332  -1.594  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.989   6.908  -0.153  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.885   8.061  -0.586  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.964   6.033  -3.723  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.093   6.868  -2.847  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.493   5.421  -3.546  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.195   4.731  -1.465  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.179   5.749  -0.149  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.677   8.045  -2.064  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.623   6.866  -2.355  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.913   6.405  -0.436  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.050   7.961  -0.431  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.846   6.826   0.925  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.290   8.343   0.283  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.300   8.956  -1.048  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.696   7.403  -0.273  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.124   3.456  -1.228  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.140   2.435  -1.413  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.733   2.093  -0.044  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.034   1.577   0.827  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.579   1.199  -2.117  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.842   0.064  -2.800  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.243   3.524  -0.300  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.900   2.864  -2.067  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.073   1.525  -2.928  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.042   0.646  -1.411  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.015   2.394   0.102  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.710   2.124   1.350  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.460   0.799   1.205  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.690   0.778   1.174  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.646   3.272   1.735  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.155   3.288   3.493  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.576   2.813  -0.612  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.946   2.054   2.124  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.154   4.216   1.506  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.539   3.218   1.112  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.689  -0.275   1.119  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.266  -1.602   0.979  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.242  -2.648   1.423  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.036  -2.425   1.320  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.635  -1.889  -0.477  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.115  -2.254  -0.606  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.836  -2.380   0.370  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.526  -2.415  -1.861  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.689  -0.249   1.146  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.155  -1.595   1.609  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.417  -1.016  -1.091  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.021  -2.707  -0.856  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.882  -2.297  -2.616  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.478  -2.655  -2.048  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.773  -3.796   1.922  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.919  -4.878   2.382  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.305  -5.633   1.202  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.187  -6.138   1.297  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.818  -5.750   3.243  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.242  -5.387   2.858  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.195  -4.094   2.060  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.147  -4.512   2.904  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.622  -6.808   3.066  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.642  -5.567   4.303  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.693  -6.184   2.267  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.859  -5.264   3.748  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.671  -4.213   1.087  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.720  -3.291   2.576  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.064  -5.685   0.117  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.609  -6.371  -1.081  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.430  -5.605  -1.685  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.769  -6.094  -2.600  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.774  -6.514  -2.062  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.971  -5.272   0.048  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.273  -7.365  -0.788  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.109  -5.526  -2.376  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.597  -7.038  -1.574  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.449  -7.082  -2.933  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.202  -4.414  -1.149  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.114  -3.576  -1.623  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.206  -4.186  -1.147  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.229  -4.060  -1.817  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.274  -2.126  -1.160  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.894  -1.370  -1.549  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.743  -4.024  -0.405  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.170  -3.576  -2.712  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.119  -2.086  -0.081  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.512  -1.525  -1.617  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.139  -4.833   0.007  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.316  -5.463   0.581  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.482  -4.475   0.662  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.484  -3.580   1.505  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.302  -4.931   0.545  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.082  -5.838   1.577  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.605  -6.323  -0.024  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.470  -4.677  -0.250  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.639  -3.815  -0.290  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.298  -2.457  -0.908  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.181  -1.625  -1.113  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.673  -4.589  -1.091  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.897  -5.645  -1.861  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.501  -5.727  -1.264  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.959  -3.620   0.638  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.215  -3.930  -1.769  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.411  -5.049  -0.435  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.845  -5.385  -2.919  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.397  -6.611  -1.795  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.736  -5.567  -2.023  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.316  -6.707  -0.825  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.016  -2.276  -1.187  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.548  -1.033  -1.778  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.637  -0.311  -0.782  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.194   0.807  -1.039  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.889  -1.299  -3.133  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.648   0.008  -3.891  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.323  -0.036  -4.654  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.499  -0.693  -6.024  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.740   0.048  -7.056  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.304  -2.957  -1.018  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.422  -0.409  -1.962  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.522  -1.957  -3.727  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.941  -1.818  -2.985  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.641   0.844  -3.191  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.467   0.184  -4.589  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.584  -0.590  -4.074  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.937   0.976  -4.778  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       2.556  -0.716  -6.289  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.158  -1.727  -5.986  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -0.198   0.190  -6.741  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.176   0.933  -7.219  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.731  -0.479  -7.906  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.385  -0.981   0.333  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.536  -0.418   1.369  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.155   0.853   1.954  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.212   0.801   2.580  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.447  -1.480   2.465  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.574  -1.075   3.655  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.987  -0.067   4.503  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.627  -1.718   3.881  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       0.166   0.314   5.623  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.448  -1.337   5.000  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.011  -0.340   5.815  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.787   0.020   6.873  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.750  -1.890   0.534  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.575  -0.170   0.917  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.052  -2.401   2.035  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.452  -1.702   2.825  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.935   0.440   4.324  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.953  -2.514   3.211  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       0.480   1.108   6.299  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -2.398  -1.836   5.189  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.661   0.383   6.548  1.00  0.00           H  
ATOM    154  N   SER A  12       1.469   1.965   1.731  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.938   3.245   2.230  1.00  0.00           C  
ATOM    156  C   SER A  12       0.747   4.130   2.602  1.00  0.00           C  
ATOM    157  O   SER A  12       0.411   5.065   1.875  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.819   3.950   1.195  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.124   4.219   1.700  1.00  0.00           O  
ATOM    160  H   SER A  12       0.609   1.998   1.222  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.532   3.012   3.113  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.896   3.329   0.303  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.347   4.885   0.894  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.610   3.361   1.868  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.139   3.805   3.734  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.008   4.559   4.211  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.005   4.520   5.741  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.171   5.550   6.392  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.318   4.024   3.629  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.832   4.769   4.336  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.419   3.044   4.319  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.884   5.579   3.850  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.316   4.191   2.553  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.354   2.946   3.784  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.813   3.321   6.271  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.684   2.526   5.677  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.797   3.209   7.264  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1       1.761   5.759  -3.205  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.326   5.107  -1.986  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.220   4.111  -2.302  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.289   4.079  -3.419  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.840   6.160  -0.994  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.046   7.231  -1.735  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.041   6.802  -0.305  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.746   8.064  -0.730  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.951   6.018  -3.758  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.291   6.591  -2.974  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.344   5.124  -3.738  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.170   4.573  -1.550  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.203   5.687  -0.246  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.730   7.878  -2.283  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.643   6.755  -2.434  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.925   6.184  -0.465  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.211   7.795  -0.723  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.845   6.887   0.764  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.256   8.021   0.244  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.789   9.098  -1.070  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.758   7.668  -0.646  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.124   3.317  -1.296  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.165   2.317  -1.456  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.755   2.013  -0.078  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.050   1.532   0.810  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.639   1.055  -2.142  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.934  -0.062  -2.793  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.296   3.349  -0.389  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.919   2.753  -2.111  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.012   1.351  -2.965  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.024   0.502  -1.433  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.039   2.306   0.060  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.731   2.069   1.316  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.489   0.745   1.205  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.719   0.730   1.176  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.660   3.231   1.677  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.138   3.310   3.441  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.604   2.696  -0.667  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.965   2.013   2.089  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.172   4.166   1.404  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.564   3.155   1.073  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.724  -0.335   1.147  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.308  -1.661   1.040  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.282  -2.704   1.492  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.078  -2.483   1.379  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.697  -1.977  -0.405  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.179  -2.343  -0.507  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.945  -2.203   0.432  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.539  -2.817  -1.696  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.724  -0.314   1.171  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.190  -1.638   1.681  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.487  -1.114  -1.039  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.089  -2.802  -0.777  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.860  -2.906  -2.426  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.489  -3.083  -1.862  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.812  -3.845   2.007  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.957  -4.922   2.477  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.351  -5.692   1.302  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.230  -6.191   1.395  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.853  -5.783   3.353  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.280  -5.423   2.970  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.234  -4.140   2.156  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.182  -4.551   2.990  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.659  -6.842   3.187  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.670  -5.587   4.410  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.733  -6.227   2.391  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.891  -5.287   3.862  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.715  -4.270   1.186  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.756  -3.330   2.665  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.118  -5.763   0.224  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.669  -6.464  -0.967  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.496  -5.705  -1.590  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.840  -6.207  -2.502  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.842  -6.624  -1.937  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.027  -5.355   0.156  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.329  -7.455  -0.663  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.450  -7.477  -1.636  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.451  -5.720  -1.922  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.460  -6.788  -2.945  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.267  -4.506  -1.073  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.184  -3.673  -1.567  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.140  -4.275  -1.094  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.158  -4.157  -1.774  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.342  -2.218  -1.120  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.967  -1.469  -1.503  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.805  -4.106  -0.331  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.250  -3.687  -2.654  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.177  -2.163  -0.043  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.438  -1.621  -1.593  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.083  -4.908   0.069  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.266  -5.529   0.641  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.434  -4.542   0.689  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.449  -3.632   1.517  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.252  -4.999   0.616  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.044  -5.885   1.647  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.547  -6.400   0.049  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.411  -4.761  -0.231  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.580  -3.901  -0.301  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.234  -2.555  -0.938  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.115  -1.728  -1.171  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.602  -4.692  -1.102  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.815  -5.760  -1.844  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.427  -5.829  -1.227  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.912  -3.692   0.619  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.136  -4.046  -1.799  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.349  -5.141  -0.447  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.749  -5.517  -2.905  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.315  -6.725  -1.768  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.652  -5.681  -1.979  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.245  -6.800  -0.769  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.948  -2.374  -1.202  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.474  -1.141  -1.808  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.577  -0.401  -0.813  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.128   0.711  -1.085  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.798  -1.429  -3.150  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.577  -0.138  -3.940  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.619  -0.368  -5.111  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.041   0.955  -5.616  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.883   1.508  -6.700  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.237  -3.051  -1.010  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.347  -0.522  -2.013  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.412  -2.115  -3.732  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.841  -1.924  -2.980  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.173   0.632  -3.282  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.532   0.232  -4.314  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       2.145  -0.873  -5.923  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.809  -1.028  -4.799  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       0.025   0.800  -5.979  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       0.980   1.668  -4.794  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       2.473   0.788  -7.064  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.297   1.859  -7.430  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       2.446   2.251  -6.338  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.343  -1.049   0.318  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.508  -0.467   1.355  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.142   0.806   1.920  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.206   0.752   2.535  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.420  -1.516   2.465  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.555  -1.093   3.654  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.965  -0.063   4.475  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.637  -1.743   3.905  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       0.150   0.335   5.593  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.452  -1.345   5.023  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.019  -0.326   5.813  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.789   0.050   6.868  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.712  -1.954   0.531  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.544  -0.217   0.910  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.020  -2.440   2.048  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.426  -1.737   2.822  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.906   0.449   4.277  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.961  -2.557   3.255  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       0.462   1.147   6.250  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -2.395  -1.850   5.233  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.109   0.988   6.742  1.00  0.00           H  
ATOM    154  N   SER A  12       1.462   1.919   1.692  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.946   3.203   2.170  1.00  0.00           C  
ATOM    156  C   SER A  12       0.765   4.108   2.527  1.00  0.00           C  
ATOM    157  O   SER A  12       0.449   5.041   1.791  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.837   3.879   1.127  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.131   4.177   1.643  1.00  0.00           O  
ATOM    160  H   SER A  12       0.597   1.954   1.191  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.535   2.976   3.059  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.934   3.230   0.257  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.361   4.800   0.786  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.653   4.707   0.973  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.144   3.798   3.656  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.995   4.572   4.120  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.005   4.544   5.650  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.163   5.581   6.292  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.309   4.053   3.531  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.817   4.839   4.207  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.407   3.037   4.249  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.854   5.589   3.753  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.291   4.203   2.451  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.367   2.978   3.702  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.835   3.345   6.189  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.713   2.545   5.601  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.829   3.241   7.183  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1       2.272   5.628  -3.010  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.708   5.166  -1.757  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.451   4.350  -2.029  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.187   4.516  -3.066  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.392   6.367  -0.868  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.727   7.457  -1.703  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.685   6.905  -0.264  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.166   8.535  -0.778  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.569   6.145  -3.527  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.065   6.231  -2.821  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.577   4.831  -3.557  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.438   4.534  -1.251  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.718   6.059  -0.069  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.463   7.902  -2.373  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.083   7.023  -2.289  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.428   6.108  -0.226  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       3.061   7.722  -0.880  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.491   7.270   0.744  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.849   8.687   0.058  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.056   9.467  -1.331  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -0.806   8.217  -0.401  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.130   3.484  -1.079  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.045   2.637  -1.206  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.697   2.510   0.173  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.105   2.891   1.181  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.697   1.272  -1.801  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -2.132   0.313  -2.412  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.654   3.355  -0.237  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.716   3.136  -1.906  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.001   1.417  -2.624  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.181   0.682  -1.044  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.907   1.973   0.172  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.646   1.791   1.410  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.421   0.474   1.319  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.651   0.476   1.284  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.568   2.977   1.699  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.944   3.243   3.471  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.383   1.665  -0.652  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.909   1.750   2.212  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.110   3.882   1.299  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.505   2.831   1.162  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.670  -0.615   1.282  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.272  -1.936   1.194  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.222  -2.993   1.540  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.023  -2.733   1.457  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.778  -2.218  -0.222  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.272  -2.550  -0.214  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -7.086  -1.854   0.370  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.585  -3.650  -0.892  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.670  -0.608   1.310  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.099  -1.921   1.904  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.598  -1.350  -0.855  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.219  -3.049  -0.653  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.868  -4.177  -1.349  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.537  -3.950  -0.946  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.723  -4.196   1.930  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.842  -5.294   2.289  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.213  -5.922   1.043  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.066  -6.362   1.077  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.718  -6.263   3.065  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.153  -5.902   2.715  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.138  -4.541   2.040  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.079  -4.960   2.841  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.498  -7.296   2.790  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.544  -6.176   4.137  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.585  -6.652   2.053  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.770  -5.877   3.613  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.613  -4.579   1.060  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.681  -3.800   2.628  1.00  0.00           H  
ATOM     70  N   ALA A   6      -2.995  -5.944  -0.027  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.529  -6.510  -1.282  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.377  -5.660  -1.824  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.639  -6.099  -2.705  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.697  -6.604  -2.265  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.927  -5.584  -0.047  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.162  -7.516  -1.076  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.515  -5.974  -1.917  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.372  -6.266  -3.249  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -4.036  -7.638  -2.329  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.260  -4.461  -1.274  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.211  -3.546  -1.692  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.126  -4.079  -1.171  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.165  -3.874  -1.798  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.481  -2.118  -1.212  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -2.129  -1.459  -1.659  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.864  -4.112  -0.558  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.223  -3.531  -2.781  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.375  -2.088  -0.128  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.283  -1.460  -1.626  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.056  -4.752  -0.033  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.247  -5.315   0.579  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.373  -4.281   0.639  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.339  -3.369   1.462  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.207  -4.913   0.470  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.014  -5.664   1.584  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.577  -6.184   0.008  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.372  -4.465  -0.266  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.507  -3.558  -0.323  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.115  -2.230  -0.972  1.00  0.00           C  
ATOM    100  O   PRO A   9       5.967  -1.373  -1.204  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.572  -4.310  -1.104  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.840  -5.413  -1.852  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.447  -5.535  -1.256  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.816  -3.331   0.601  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.090  -3.647  -1.796  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.326  -4.726  -0.436  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.781  -5.179  -2.915  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.378  -6.356  -1.762  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.678  -5.422  -2.019  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.298  -6.512  -0.795  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.826  -2.099  -1.246  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.310  -0.888  -1.863  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.421  -0.149  -0.863  1.00  0.00           C  
ATOM    114  O   LYS A  10       1.974   0.965  -1.129  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.610  -1.217  -3.183  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.261   0.060  -3.951  1.00  0.00           C  
ATOM    117  CD  LYS A  10       0.838  -0.007  -4.509  1.00  0.00           C  
ATOM    118  CE  LYS A  10       0.828  -0.610  -5.915  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.082   0.437  -6.930  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.139  -2.800  -1.053  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.165  -0.254  -2.100  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.255  -1.849  -3.794  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.702  -1.786  -2.986  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.357   0.922  -3.292  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       2.969   0.202  -4.768  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.213  -0.607  -3.847  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.407   0.993  -4.535  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.588  -1.390  -5.988  1.00  0.00           H  
ATOM    129  HE3 LYS A  10      -0.134  -1.085  -6.107  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       1.175   1.323  -6.478  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.927   0.224  -7.423  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.319   0.468  -7.575  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.190  -0.799   0.269  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.361  -0.218   1.311  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.059   0.977   1.963  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.112   0.823   2.582  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.169  -1.316   2.359  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.263  -0.912   3.525  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.856  -0.139   3.292  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.566  -1.321   4.807  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.709   0.241   4.389  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -0.287  -0.941   5.904  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.382  -0.178   5.641  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -2.186   0.181   6.676  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.557  -1.706   0.478  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.432   0.120   0.852  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.748  -2.197   1.874  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.143  -1.603   2.753  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.095   0.184   2.279  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.450  -1.931   4.990  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.596   0.851   4.220  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -0.059  -1.257   6.921  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.866  -0.245   7.522  1.00  0.00           H  
ATOM    154  N   SER A  12       1.445   2.140   1.804  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.995   3.360   2.370  1.00  0.00           C  
ATOM    156  C   SER A  12       0.872   4.365   2.636  1.00  0.00           C  
ATOM    157  O   SER A  12       0.799   5.407   1.985  1.00  0.00           O  
ATOM    158  CB  SER A  12       3.047   3.973   1.443  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.273   4.228   2.122  1.00  0.00           O  
ATOM    160  H   SER A  12       0.590   2.256   1.300  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.467   3.057   3.304  1.00  0.00           H  
ATOM    162  HB2 SER A  12       3.229   3.298   0.606  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.663   4.903   1.024  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.796   3.381   2.213  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.025   4.018   3.593  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.090   4.877   3.954  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.336   4.739   5.458  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.487   5.738   6.159  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.343   4.549   3.139  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.915   5.102   3.893  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.092   3.169   4.119  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.795   5.895   3.702  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.247   5.006   2.155  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.388   3.471   2.987  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -1.367   3.494   5.909  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -1.235   2.730   5.278  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -1.523   3.317   6.881  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1       1.849   5.982  -2.975  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.369   5.312  -1.783  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.279   4.318  -2.155  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.218   4.330  -3.279  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.843   6.349  -0.794  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.087   7.437  -1.551  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.015   6.973  -0.041  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.021   7.997  -0.664  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.078   6.119  -3.619  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.242   6.883  -2.722  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.562   5.414  -3.418  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.197   4.773  -1.323  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.171   5.865  -0.085  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.775   8.238  -1.821  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.350   7.014  -2.455  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.951   6.562  -0.420  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.007   8.054  -0.188  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.923   6.750   1.022  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.427   7.200  -0.042  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.614   8.782  -0.027  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.813   8.410  -1.289  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.066   3.477  -1.191  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.095   2.473  -1.406  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.707   2.113  -0.051  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.026   1.568   0.816  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.542   1.242  -2.128  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.813   0.138  -2.845  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.343   3.473  -0.278  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.841   2.926  -2.059  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.121   1.574  -2.926  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.064   0.669  -1.427  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.985   2.432   0.090  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.696   2.149   1.326  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.445   0.827   1.156  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.675   0.807   1.119  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.636   3.293   1.712  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.164   3.293   3.464  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.532   2.876  -0.620  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.942   2.069   2.109  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.140   4.240   1.496  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.522   3.246   1.080  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.674  -0.246   1.057  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.250  -1.570   0.891  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.231  -2.623   1.331  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.024  -2.403   1.235  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.606  -1.837  -0.572  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.086  -2.193  -0.720  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.793  -2.435   0.244  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.515  -2.212  -1.980  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.674  -0.221   1.088  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.145  -1.571   1.513  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.378  -0.956  -1.172  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -3.991  -2.652  -0.956  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.882  -2.004  -2.725  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.468  -2.435  -2.180  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.768  -3.775   1.816  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.918  -4.863   2.270  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.301  -5.609   1.084  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.187  -6.121   1.181  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.824  -5.741   3.118  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.247  -5.370   2.730  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.191  -4.070   1.944  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.148  -4.504   2.798  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.630  -6.797   2.931  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.652  -5.569   4.180  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.696  -6.161   2.129  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.866  -5.254   3.619  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.663  -4.178   0.967  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.716  -3.271   2.465  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.053  -5.645  -0.006  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.594  -6.319  -1.209  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.411  -5.550  -1.799  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.749  -6.030  -2.719  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.755  -6.448  -2.196  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.958  -5.225  -0.076  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.262  -7.317  -0.924  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.464  -7.189  -1.828  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.255  -5.485  -2.297  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.373  -6.763  -3.167  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.178  -4.369  -1.246  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.085  -3.529  -1.706  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.230  -4.144  -1.221  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.260  -4.011  -1.880  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.246  -2.082  -1.234  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.862  -1.321  -1.632  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.719  -3.985  -0.498  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.131  -3.523  -2.795  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.099  -2.048  -0.155  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.544  -1.479  -1.683  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.151  -4.803  -0.074  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.322  -5.438   0.505  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.487  -4.451   0.611  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.478  -3.565   1.463  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.309  -4.906   0.454  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.078  -5.825   1.495  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.618  -6.291  -0.106  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.487  -4.642  -0.291  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.655  -3.779  -0.307  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.320  -2.415  -0.915  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.205  -1.580  -1.101  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.699  -4.545  -1.104  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.933  -5.592  -1.895  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.530  -5.681  -1.316  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.963  -3.594   0.626  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.249  -3.878  -1.769  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.430  -5.010  -0.444  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.893  -5.322  -2.951  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.433  -6.559  -1.833  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.774  -5.514  -2.082  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.340  -6.666  -0.889  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.041  -2.231  -1.208  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.579  -0.983  -1.792  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.659  -0.271  -0.798  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.215   0.848  -1.050  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.935  -1.235  -3.155  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.671   0.081  -3.890  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.294   0.071  -4.558  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.342  -0.661  -5.900  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.158  -1.535  -6.057  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.328  -2.915  -1.055  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.456  -0.357  -1.960  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.585  -1.868  -3.760  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.997  -1.776  -3.025  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.732   0.912  -3.187  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.443   0.243  -4.642  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.571  -0.412  -3.901  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.953   1.094  -4.710  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.378   0.062  -6.715  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.252  -1.258  -5.963  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -0.603  -1.162  -5.525  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.099  -1.578  -7.022  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.376  -2.453  -5.728  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.399  -0.949   0.310  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.540  -0.395   1.342  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.154   0.868   1.948  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.208   0.808   2.580  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.439  -1.470   2.427  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.559  -1.073   3.614  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.970  -0.077   4.477  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.647  -1.712   3.823  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       0.142   0.295   5.594  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.475  -1.339   4.941  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.039  -0.354   5.771  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.823  -0.002   6.827  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.764  -1.860   0.507  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.584  -0.142   0.884  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.043  -2.383   1.984  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.440  -1.700   2.791  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.923   0.427   4.312  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.972  -2.499   3.143  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       0.455   1.080   6.283  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -2.429  -1.836   5.117  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.361   0.694   7.377  1.00  0.00           H  
ATOM    154  N   SER A  12       1.470   1.982   1.734  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.935   3.258   2.251  1.00  0.00           C  
ATOM    156  C   SER A  12       0.740   4.138   2.623  1.00  0.00           C  
ATOM    157  O   SER A  12       0.407   5.076   1.901  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.824   3.973   1.232  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.084   4.340   1.788  1.00  0.00           O  
ATOM    160  H   SER A  12       0.614   2.021   1.219  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.521   3.013   3.137  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.983   3.324   0.371  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.315   4.865   0.869  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.654   3.528   1.910  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.129   3.804   3.750  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.022   4.553   4.227  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.026   4.505   5.756  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.198   5.531   6.412  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.329   4.020   3.636  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.847   4.761   4.339  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.406   3.040   4.331  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.899   5.576   3.872  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.321   4.193   2.560  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.365   2.941   3.786  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.834   3.303   6.279  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.700   2.513   5.681  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.823   3.186   7.272  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1       2.417   5.550  -3.020  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.814   5.124  -1.772  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.575   4.287  -2.059  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.048   4.437  -3.109  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.459   6.349  -0.935  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.463   7.217  -1.698  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.724   7.155  -0.651  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.375   8.020  -0.708  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.129   4.926  -3.766  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.116   6.495  -3.234  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.426   5.528  -2.932  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.532   4.515  -1.223  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.014   6.028   0.007  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.004   7.899  -2.354  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.190   6.582  -2.295  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.262   7.325  -1.584  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.452   8.112  -0.207  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       3.360   6.601   0.039  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.213   7.637   0.300  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.080   9.069  -0.749  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.429   7.928  -0.966  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.250   3.422  -1.109  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.910   2.558  -1.250  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.577   2.424   0.120  1.00  0.00           C  
ATOM     25  O   CYS A   2      -0.965   2.722   1.145  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.534   1.197  -1.838  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.945   0.217  -2.469  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.763   3.306  -0.259  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.579   3.045  -1.960  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.176   1.352  -2.651  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.020   0.616  -1.073  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.823   1.974   0.094  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.581   1.796   1.322  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.348   0.476   1.225  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.576   0.473   1.147  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.512   2.980   1.589  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.773   3.368   3.357  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.313   1.734  -0.743  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.856   1.764   2.135  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.106   3.862   1.093  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.479   2.774   1.130  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.594  -0.612   1.235  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.187  -1.936   1.149  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.147  -2.984   1.549  1.00  0.00           C  
ATOM     45  O   ASN A   4      -1.945  -2.732   1.469  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.645  -2.243  -0.278  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.131  -2.605  -0.312  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.808  -2.655   0.702  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.601  -2.851  -1.532  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.595  -0.601   1.298  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.037  -1.912   1.830  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.463  -1.379  -0.917  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.058  -3.068  -0.682  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.992  -2.792  -2.323  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.562  -3.096  -1.657  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.659  -4.167   1.980  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.788  -5.255   2.392  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.148  -5.934   1.179  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.006  -6.385   1.246  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.677  -6.189   3.196  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.106  -5.834   2.816  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.077  -4.500   2.087  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.029  -4.903   2.939  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.459  -7.232   2.964  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.514  -6.059   4.265  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.534  -6.608   2.179  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.733  -5.770   3.705  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.541  -4.576   1.104  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.623  -3.735   2.640  1.00  0.00           H  
ATOM     70  N   ALA A   6      -2.914  -5.988   0.099  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.437  -6.604  -1.127  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.264  -5.791  -1.679  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.486  -6.290  -2.491  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.591  -6.715  -2.126  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.842  -5.619   0.053  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.088  -7.607  -0.880  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.434  -6.122  -1.773  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.266  -6.344  -3.098  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.893  -7.758  -2.217  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.173  -4.553  -1.215  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.109  -3.667  -1.652  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.217  -4.204  -1.109  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.264  -4.031  -1.732  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.360  -2.222  -1.216  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.991  -1.548  -1.699  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.810  -4.156  -0.555  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.115  -3.683  -2.742  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.265  -2.163  -0.132  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.418  -1.589  -1.640  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.130  -4.845   0.047  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.310  -5.409   0.681  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.450  -4.391   0.721  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.425  -3.455   1.519  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.275  -4.982   0.548  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.065  -5.727   1.695  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.629  -6.298   0.137  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.450  -4.611  -0.174  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.598  -3.724  -0.249  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.229  -2.407  -0.934  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.094  -1.571  -1.187  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.655  -4.512  -1.006  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.910  -5.622  -1.728  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.513  -5.709  -1.135  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.906  -3.477   0.670  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.187  -3.873  -1.712  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.401  -4.920  -0.323  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.859  -5.416  -2.797  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.434  -6.572  -1.612  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.750  -5.605  -1.906  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.348  -6.671  -0.651  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.942  -2.265  -1.217  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.448  -1.063  -1.869  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.552  -0.293  -0.897  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.142   0.831  -1.184  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.761  -1.415  -3.190  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.456  -0.153  -4.002  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.078  -0.245  -4.660  1.00  0.00           C  
ATOM    118  CE  LYS A  10       0.672   1.097  -5.271  1.00  0.00           C  
ATOM    119  NZ  LYS A  10      -0.733   1.052  -5.734  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.245  -2.950  -1.010  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.312  -0.443  -2.109  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.400  -2.080  -3.772  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.836  -1.956  -2.991  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.495   0.720  -3.351  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.220  -0.015  -4.767  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.090  -1.013  -5.433  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.337  -0.551  -3.921  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       0.793   1.891  -4.534  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.328   1.336  -6.107  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -1.286   0.543  -5.074  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -1.088   1.984  -5.817  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10      -0.777   0.598  -6.624  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.277  -0.927   0.233  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.438  -0.315   1.249  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.160   0.852   1.926  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.198   0.662   2.558  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.171  -1.406   2.289  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.065  -1.057   3.287  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.575   0.164   3.209  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.293  -1.962   4.264  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.616   0.493   4.148  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.334  -1.633   5.204  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.944  -0.423   5.099  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -2.927  -0.112   5.986  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.615  -1.840   0.459  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.537   0.059   0.762  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.903  -2.327   1.772  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.091  -1.604   2.837  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.291   0.879   2.437  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       0.212  -2.927   4.326  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.129   1.453   4.098  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -1.627  -2.339   5.981  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.594  -0.230   6.921  1.00  0.00           H  
ATOM    154  N   SER A  12       1.581   2.034   1.772  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.156   3.232   2.360  1.00  0.00           C  
ATOM    156  C   SER A  12       1.059   4.264   2.625  1.00  0.00           C  
ATOM    157  O   SER A  12       1.057   5.340   2.031  1.00  0.00           O  
ATOM    158  CB  SER A  12       3.236   3.827   1.454  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.489   3.942   2.122  1.00  0.00           O  
ATOM    160  H   SER A  12       0.737   2.180   1.257  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.608   2.904   3.296  1.00  0.00           H  
ATOM    162  HB2 SER A  12       3.354   3.199   0.570  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.917   4.809   1.108  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.362   4.373   3.016  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.150   3.898   3.519  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.951   4.779   3.870  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.330   4.515   5.328  1.00  0.00           C  
ATOM    168  O   CYS A  13      -2.407   3.992   5.608  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.143   4.597   2.928  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.725   5.269   3.555  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.159   3.020   3.998  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.588   5.799   3.742  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -1.912   5.077   1.976  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.270   3.533   2.727  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.424   4.891   6.219  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.431   5.312   5.916  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.596   4.753   7.195  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1       2.081   5.813  -2.898  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.519   5.282  -1.673  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.320   4.401  -1.996  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.370   4.630  -2.987  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.114   6.434  -0.758  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.041   7.275  -1.443  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.334   7.303  -0.466  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.792   7.995  -0.386  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.822   5.216  -3.676  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.724   6.749  -3.056  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.092   5.846  -2.820  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.274   4.679  -1.169  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.721   6.034   0.177  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.517   8.011  -2.093  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.604   6.628  -2.036  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.190   6.666  -0.243  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.557   7.921  -1.336  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.125   7.944   0.391  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.144   8.631   0.217  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.548   8.608  -0.876  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.280   7.260   0.254  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.105   3.411  -1.143  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.005   2.491  -1.328  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.589   2.161   0.047  1.00  0.00           C  
ATOM     25  O   CYS A   2      -0.859   1.789   0.963  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.576   1.232  -2.084  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.956   0.231  -2.751  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.672   3.231  -0.338  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.739   3.008  -1.947  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.075   1.523  -2.908  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.016   0.608  -1.415  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.903   2.308   0.147  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.594   2.030   1.394  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.383   0.730   1.227  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.610   0.750   1.147  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.494   3.194   1.814  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.784   3.329   3.616  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.490   2.612  -0.603  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.826   1.921   2.160  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.050   4.125   1.460  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.457   3.089   1.312  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.646  -0.371   1.178  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.261  -1.677   1.021  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.252  -2.760   1.410  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.044  -2.538   1.354  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.678  -1.919  -0.431  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.154  -2.311  -0.519  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -7.038  -1.615  -0.047  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.371  -3.463  -1.147  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.648  -0.378   1.244  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.132  -1.664   1.676  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.502  -1.017  -1.018  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.062  -2.707  -0.864  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.601  -3.987  -1.511  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.305  -3.806  -1.255  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.801  -3.940   1.806  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.962  -5.059   2.203  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.323  -5.725   0.985  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.196  -6.213   1.059  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.887  -5.989   2.972  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.301  -5.589   2.580  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.228  -4.240   1.885  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.204  -4.739   2.771  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.692  -7.030   2.718  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.737  -5.889   4.047  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.739  -6.336   1.918  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.939  -5.530   3.462  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.680  -4.281   0.894  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.762  -3.475   2.448  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.069  -5.725  -0.110  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.589  -6.323  -1.345  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.420  -5.499  -1.885  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.741  -5.916  -2.821  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.742  -6.426  -2.346  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.985  -5.326  -0.163  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.237  -7.328  -1.111  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.684  -6.223  -1.836  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.596  -5.698  -3.143  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.767  -7.429  -2.769  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.219  -4.342  -1.270  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.144  -3.455  -1.678  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.177  -4.032  -1.163  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.222  -3.852  -1.786  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.372  -2.024  -1.185  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -2.001  -1.314  -1.619  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.776  -4.009  -0.509  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.155  -3.428  -2.767  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.261  -2.006  -0.101  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.409  -1.384  -1.596  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.086  -4.713  -0.031  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.260  -5.318   0.576  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.417  -4.319   0.646  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.411  -3.414   1.479  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.232  -4.854   0.471  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.016  -5.669   1.579  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.563  -6.190  -0.002  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.407  -4.522  -0.264  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.568  -3.650  -0.313  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.216  -2.303  -0.947  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.093  -1.469  -1.170  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.609  -4.425  -1.105  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.843  -5.496  -1.864  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.448  -5.583  -1.265  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.886  -3.442   0.613  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.146  -3.769  -1.791  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.352  -4.869  -0.443  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.789  -5.249  -2.924  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.353  -6.457  -1.786  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.681  -5.440  -2.026  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.271  -6.560  -0.816  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.931  -2.131  -1.219  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.451  -0.899  -1.822  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.571  -0.152  -0.817  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.143   0.971  -1.077  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.754  -1.191  -3.152  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.504   0.101  -3.934  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.195   0.019  -4.723  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.414  -0.653  -6.080  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.237  -1.472  -6.447  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.224  -2.814  -1.033  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.323  -0.283  -2.043  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.365  -1.868  -3.748  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.807  -1.697  -2.967  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.465   0.945  -3.246  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.333   0.283  -4.617  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.456  -0.541  -4.150  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.792   1.022  -4.870  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.590   0.104  -6.843  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.304  -1.281  -6.041  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -0.356  -1.581  -5.650  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.270  -1.016  -7.180  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.542  -2.371  -6.763  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.329  -0.807   0.309  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.508  -0.219   1.354  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.223   0.963   2.013  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.269   0.792   2.634  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.301  -1.320   2.396  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.384  -0.917   3.553  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.783  -0.224   3.298  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.722  -1.245   4.849  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.647   0.156   4.387  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -0.142  -0.866   5.938  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.284  -0.184   5.652  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -2.099   0.173   6.680  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.681  -1.720   0.512  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.583   0.133   0.897  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.884  -2.198   1.905  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.271  -1.611   2.801  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.050   0.036   2.274  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.643  -1.793   5.050  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.571   0.703   4.200  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.114  -1.120   6.967  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.951  -0.348   6.639  1.00  0.00           H  
ATOM    154  N   SER A  12       1.628   2.136   1.853  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.194   3.346   2.425  1.00  0.00           C  
ATOM    156  C   SER A  12       1.076   4.322   2.798  1.00  0.00           C  
ATOM    157  O   SER A  12       0.965   5.398   2.213  1.00  0.00           O  
ATOM    158  CB  SER A  12       3.173   4.008   1.453  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.463   4.184   2.032  1.00  0.00           O  
ATOM    160  H   SER A  12       0.776   2.267   1.346  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.731   3.021   3.316  1.00  0.00           H  
ATOM    162  HB2 SER A  12       3.260   3.398   0.554  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.779   4.976   1.144  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.863   3.296   2.256  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.275   3.910   3.770  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.831   4.734   4.228  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.055   4.454   5.715  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.193   5.381   6.512  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.096   4.492   3.404  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.645   5.078   4.184  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.372   3.033   4.241  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.534   5.771   4.070  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -1.985   4.984   2.438  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.187   3.423   3.208  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -1.085   3.171   6.044  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.965   2.471   5.340  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -1.227   2.902   6.997  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ILE A   1       2.168   5.751  -3.098  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.671   5.224  -1.842  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.451   4.350  -2.097  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.132   4.394  -3.179  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.324   6.379  -0.908  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.682   7.508  -1.709  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.596   6.891  -0.238  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.643   7.027  -2.294  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.391   6.101  -3.647  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.818   6.507  -2.913  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.640   5.015  -3.610  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.451   4.617  -1.380  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.625   6.033  -0.145  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.502   8.362  -1.056  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.349   7.804  -2.518  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.444   6.285  -0.559  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.763   7.930  -0.520  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.490   6.821   0.845  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.026   6.201  -1.695  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.362   7.846  -2.285  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -0.487   6.692  -3.319  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.096   3.572  -1.085  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.050   2.686  -1.188  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.666   2.531   0.204  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.063   2.927   1.200  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.667   1.335  -1.797  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -2.081   0.325  -2.372  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.575   3.542  -0.207  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.753   3.162  -1.871  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.003   1.508  -2.639  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.109   0.764  -1.055  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.858   1.953   0.228  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.561   1.740   1.481  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.339   0.427   1.379  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.569   0.427   1.398  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.474   2.919   1.825  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.863   3.096   3.604  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.340   1.633  -0.587  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.801   1.681   2.261  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.003   3.838   1.477  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.408   2.810   1.273  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.590  -0.661   1.273  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.194  -1.978   1.168  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.127  -3.045   1.423  1.00  0.00           C  
ATOM     45  O   ASN A   4      -1.937  -2.793   1.246  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.769  -2.210  -0.230  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.206  -1.693  -0.325  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.458  -0.533  -0.606  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -7.130  -2.616  -0.077  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.590  -0.652   1.259  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -4.985  -1.991   1.918  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.148  -1.707  -0.971  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.746  -3.275  -0.465  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -6.856  -3.551   0.147  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -8.100  -2.375  -0.114  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.605  -4.246   1.847  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.706  -5.352   2.129  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.185  -5.978   0.834  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.082  -6.523   0.804  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.525  -6.320   2.969  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -4.979  -5.945   2.736  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.009  -4.581   2.068  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -1.899  -5.026   2.620  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.334  -7.352   2.672  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.264  -6.239   4.024  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.469  -6.689   2.107  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.523  -5.920   3.681  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.562  -4.611   1.129  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.497  -3.841   2.702  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.000  -5.878  -0.205  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.635  -6.426  -1.500  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.436  -5.655  -2.056  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.791  -6.102  -3.003  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.844  -6.379  -2.435  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.895  -5.432  -0.173  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.348  -7.467  -1.350  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.508  -7.215  -2.214  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.380  -5.441  -2.287  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.507  -6.446  -3.469  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.175  -4.509  -1.444  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.066  -3.672  -1.867  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.217  -4.221  -1.239  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.305  -4.049  -1.789  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.295  -2.203  -1.503  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.865  -1.496  -2.123  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.705  -4.153  -0.674  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.022  -3.735  -2.954  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.272  -2.105  -0.418  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.533  -1.613  -1.895  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.049  -4.870  -0.096  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.179  -5.445   0.612  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.323  -4.436   0.730  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.255  -3.506   1.533  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.161  -5.005   0.344  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.867  -5.763   1.606  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.527  -6.334   0.087  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.375  -4.659  -0.103  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.532  -3.780  -0.098  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.216  -2.455  -0.797  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.101  -1.621  -0.980  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.628  -4.570  -0.794  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.922  -5.671  -1.570  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.490  -5.750  -1.066  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.784  -3.541   0.840  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.207  -3.931  -1.460  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.327  -4.990  -0.069  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.940  -5.455  -2.638  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.431  -6.624  -1.427  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.776  -5.635  -1.882  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.288  -6.713  -0.599  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.953  -2.304  -1.166  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.509  -1.095  -1.839  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.554  -0.328  -0.924  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.067   0.742  -1.285  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.913  -1.432  -3.207  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.526  -0.161  -3.965  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.033  -0.153  -4.297  1.00  0.00           C  
ATOM    118  CE  LYS A  10       0.628   1.158  -4.975  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.613   0.997  -6.446  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.240  -2.988  -1.013  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.390  -0.477  -2.015  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.634  -2.003  -3.792  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.035  -2.064  -3.079  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.772   0.715  -3.363  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.107  -0.088  -4.884  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.799  -0.992  -4.953  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.452  -0.290  -3.385  1.00  0.00           H  
ATOM    128  HE2 LYS A  10      -0.358   1.465  -4.626  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.325   1.948  -4.697  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       1.212   0.239  -6.706  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.320   0.805  -6.751  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.937   1.840  -6.877  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.313  -0.905   0.245  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.424  -0.289   1.216  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.093   0.912   1.887  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.108   0.763   2.566  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.147  -1.360   2.272  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.279  -0.876   3.435  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.829  -0.089   3.189  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.602  -1.226   4.730  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.646   0.367   4.284  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -0.215  -0.770   5.825  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.299   0.004   5.548  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -2.071   0.434   6.581  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.713  -1.775   0.532  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.532   0.049   0.688  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.657  -2.208   1.795  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.097  -1.721   2.667  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.084   0.188   2.167  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.476  -1.847   4.925  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.523   0.988   4.103  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.029  -1.039   6.852  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.974   0.006   6.535  1.00  0.00           H  
ATOM    154  N   SER A  12       1.498   2.076   1.673  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.024   3.303   2.249  1.00  0.00           C  
ATOM    156  C   SER A  12       0.878   4.268   2.559  1.00  0.00           C  
ATOM    157  O   SER A  12       0.692   5.262   1.857  1.00  0.00           O  
ATOM    158  CB  SER A  12       3.034   3.963   1.309  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.276   4.222   1.959  1.00  0.00           O  
ATOM    160  H   SER A  12       0.674   2.189   1.119  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.526   2.999   3.167  1.00  0.00           H  
ATOM    162  HB2 SER A  12       3.204   3.317   0.448  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.622   4.898   0.932  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.137   4.296   2.947  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.140   3.942   3.610  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.982   4.768   4.021  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.131   4.656   5.540  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.278   5.665   6.229  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.269   4.378   3.292  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.811   4.951   4.096  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.299   3.133   4.174  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.742   5.791   3.730  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.234   4.779   2.280  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.305   3.292   3.203  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -1.086   3.421   6.017  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.963   2.649   5.394  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -1.175   3.261   7.001  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ILE A   1       1.554   5.884  -3.234  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.147   5.348  -1.951  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.107   4.501  -2.119  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.883   4.717  -3.048  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.899   6.496  -0.976  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.294   7.678  -1.726  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.221   6.919  -0.341  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.492   8.551  -0.751  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.731   6.074  -3.796  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.071   6.745  -3.093  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.141   5.210  -3.711  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.948   4.720  -1.560  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.211   6.169  -0.196  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.091   8.269  -2.179  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.375   7.312  -2.504  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.025   6.291  -0.726  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.425   7.961  -0.587  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.157   6.805   0.741  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.225   7.938  -0.225  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.192   8.998  -0.029  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.006   9.339  -1.301  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.270   3.554  -1.207  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.424   2.671  -1.245  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.895   2.432   0.191  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.144   2.656   1.139  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -1.109   1.359  -1.968  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -2.255  -0.017  -1.595  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.366   3.385  -0.454  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.191   3.184  -1.824  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -1.119   1.541  -3.043  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.096   1.051  -1.707  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.135   1.981   0.306  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.714   1.710   1.610  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.433   0.361   1.545  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.614   0.266   1.879  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.650   2.834   2.058  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.910   2.941   3.867  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.739   1.802  -0.471  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.887   1.673   2.319  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.248   3.784   1.707  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.617   2.699   1.574  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.691  -0.649   1.114  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.244  -1.988   1.001  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.169  -3.011   1.373  1.00  0.00           C  
ATOM     45  O   ASN A   4      -1.978  -2.764   1.184  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.696  -2.278  -0.431  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -5.246  -1.016  -1.099  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -5.934  -0.211  -0.492  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -4.905  -0.889  -2.378  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.733  -0.563   0.845  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.092  -2.007   1.685  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -3.858  -2.664  -1.010  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -5.463  -3.053  -0.424  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -4.337  -1.586  -2.816  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -5.216  -0.095  -2.902  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.638  -4.169   1.910  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.730  -5.231   2.310  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.186  -5.976   1.089  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.089  -6.530   1.135  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.549  -6.120   3.233  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.004  -5.790   2.949  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.041  -4.498   2.147  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -1.933  -4.848   2.775  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.343  -7.174   3.043  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.301  -5.930   4.277  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.478  -6.598   2.392  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.559  -5.676   3.880  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.581  -4.629   1.211  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.545  -3.704   2.699  1.00  0.00           H  
ATOM     70  N   ALA A   6      -2.978  -5.966   0.028  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.590  -6.634  -1.203  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.391  -5.908  -1.816  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.736  -6.433  -2.714  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.787  -6.689  -2.154  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.870  -5.513  -0.001  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.296  -7.653  -0.949  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -3.951  -5.704  -2.589  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.676  -6.996  -1.603  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.587  -7.407  -2.949  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.142  -4.710  -1.306  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.033  -3.906  -1.792  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.254  -4.422  -1.145  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.339  -4.273  -1.707  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.252  -2.417  -1.519  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.783  -1.721  -2.239  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.680  -4.291  -0.575  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.002  -4.037  -2.873  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.270  -2.259  -0.440  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.601  -1.862  -1.907  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.093  -5.019   0.027  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.227  -5.558   0.756  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.368  -4.540   0.825  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.300  -3.578   1.589  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.206  -5.137   0.477  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.920  -5.834   1.764  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.578  -6.468   0.269  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.415  -4.792  -0.005  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.568  -3.909  -0.045  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.242  -2.615  -0.793  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.121  -1.783  -1.014  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.665  -4.722  -0.713  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.958  -5.855  -1.439  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.530  -5.920  -0.923  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.825  -3.632   0.882  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.236  -4.109  -1.410  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.369  -5.108   0.023  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.968  -5.684  -2.516  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.471  -6.801  -1.262  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.810  -5.843  -1.739  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.334  -6.866  -0.416  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.977  -2.485  -1.163  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.523  -1.307  -1.882  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.560  -0.514  -0.997  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.062   0.536  -1.401  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.931  -1.701  -3.237  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.487  -0.465  -4.022  1.00  0.00           C  
ATOM    117  CD  LYS A  10       0.975  -0.477  -4.254  1.00  0.00           C  
ATOM    118  CE  LYS A  10       0.626   0.098  -5.628  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.665   1.578  -5.595  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.268  -3.167  -0.979  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.398  -0.689  -2.081  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.671  -2.257  -3.814  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.080  -2.366  -3.086  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.767   0.436  -3.476  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.006  -0.432  -4.979  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.599  -1.498  -4.177  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.479   0.103  -3.477  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.330  -0.273  -6.374  1.00  0.00           H  
ATOM    129  HE3 LYS A  10      -0.364  -0.239  -5.930  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       1.080   1.881  -4.738  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.206   1.914  -6.366  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10      -0.267   1.936  -5.660  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.326  -1.045   0.194  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.432  -0.401   1.139  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.073   0.856   1.731  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.109   0.777   2.391  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.199  -1.415   2.260  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.335  -0.889   3.407  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -1.019  -0.699   3.222  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.910  -0.604   4.629  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.832  -0.203   4.302  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.098  -0.107   5.710  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.233   0.069   5.493  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -2.001   0.537   6.513  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.736  -1.900   0.514  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.524  -0.119   0.605  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.724  -2.303   1.839  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.164  -1.729   2.658  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.473  -0.924   2.256  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.980  -0.754   4.775  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.902  -0.048   4.168  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.540   0.122   6.679  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.677  -0.151   6.775  1.00  0.00           H  
ATOM    154  N   SER A  12       1.431   1.987   1.474  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.926   3.258   1.974  1.00  0.00           C  
ATOM    156  C   SER A  12       0.753   4.158   2.368  1.00  0.00           C  
ATOM    157  O   SER A  12       0.396   5.076   1.631  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.803   3.955   0.932  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.070   4.329   1.465  1.00  0.00           O  
ATOM    160  H   SER A  12       0.589   2.042   0.938  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.528   3.010   2.848  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.951   3.291   0.080  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.289   4.842   0.560  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.708   3.562   1.404  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.186   3.863   3.528  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.939   4.634   4.029  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.884   4.628   5.559  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.025   5.672   6.192  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.272   4.096   3.504  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.750   4.719   4.383  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.483   3.114   4.122  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.823   5.646   3.642  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.360   4.351   2.449  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.259   3.007   3.569  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.678   3.440   6.106  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.571   2.632   5.525  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.628   3.349   7.101  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ILE A   1       2.063   5.767  -2.936  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.508   5.229  -1.710  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.322   4.331  -2.033  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.320   4.496  -3.067  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.086   6.376  -0.797  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.043   7.235  -1.507  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.304   7.230  -0.458  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.066   7.604  -0.526  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.716   5.236  -3.726  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.788   6.738  -3.034  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.074   5.704  -2.905  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.272   4.638  -1.205  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.659   5.971   0.121  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.515   8.144  -1.880  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.381   6.677  -2.341  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.951   7.304  -1.331  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.978   8.228  -0.163  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.852   6.770   0.363  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.624   7.982   0.396  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.700   8.373  -0.967  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.665   6.721  -0.306  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.064   3.396  -1.130  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.040   2.468  -1.307  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.643   2.170   0.066  1.00  0.00           C  
ATOM     25  O   CYS A   2      -0.925   1.824   1.002  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.595   1.191  -2.025  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.960   0.169  -2.690  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.591   3.269  -0.290  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.767   2.965  -1.950  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.068   1.465  -2.846  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.011   0.586  -1.332  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.959   2.314   0.143  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.667   2.064   1.386  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.451   0.758   1.239  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.676   0.773   1.131  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.576   3.235   1.764  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.884   3.420   3.559  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.537   2.595  -0.624  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.910   1.976   2.166  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.134   4.157   1.388  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.534   3.112   1.257  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.711  -0.341   1.239  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.321  -1.653   1.106  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.305  -2.726   1.506  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.098  -2.496   1.445  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.746  -1.920  -0.338  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.221  -2.320  -0.411  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -7.022  -1.994   0.448  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.533  -3.043  -1.484  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.715  -0.346   1.327  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.188  -1.634   1.767  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.577  -1.028  -0.942  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.129  -2.712  -0.763  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.827  -3.275  -2.152  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.474  -3.353  -1.622  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.846  -3.904   1.917  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -3.000  -5.012   2.327  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.358  -5.690   1.114  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.227  -6.168   1.192  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.917  -5.940   3.109  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.333  -5.553   2.715  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.270  -4.212   2.002  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.241  -4.681   2.888  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.715  -6.983   2.867  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.764  -5.825   4.182  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.768  -6.311   2.063  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.970  -5.487   3.597  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.723  -4.267   1.013  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.808  -3.443   2.558  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.108  -5.709   0.022  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.626  -6.321  -1.205  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.468  -5.491  -1.762  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.796  -5.910  -2.704  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.782  -6.449  -2.200  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.026  -5.319  -0.032  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.262  -7.318  -0.959  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.112  -5.456  -2.503  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.610  -6.979  -1.727  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.447  -7.005  -3.075  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.269  -4.329  -1.156  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.203  -3.437  -1.580  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.130  -4.031  -1.121  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.152  -3.857  -1.785  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.409  -2.017  -1.049  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -2.046  -1.290  -1.420  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.819  -3.996  -0.391  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.251  -3.387  -2.668  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.267  -2.025   0.032  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.363  -1.372  -1.468  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.078  -4.717   0.010  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.270  -5.337   0.566  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.438  -4.349   0.594  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.482  -3.458   1.441  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.244  -4.853   0.544  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.063  -5.690   1.576  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.541  -6.209  -0.029  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.381  -4.547  -0.366  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.547  -3.685  -0.459  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.177  -2.325  -1.054  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.050  -1.496  -1.306  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.540  -4.456  -1.313  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.727  -5.509  -2.049  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.362  -5.593  -1.385  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.911  -3.495   0.453  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.049  -3.795  -2.013  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.310  -4.919  -0.695  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.624  -5.245  -3.101  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.230  -6.475  -2.011  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.561  -5.430  -2.105  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.198  -6.574  -0.941  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.882  -2.137  -1.260  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.386  -0.892  -1.819  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.544  -0.164  -0.769  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.122   0.970  -0.984  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.641  -1.153  -3.131  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.388   0.153  -3.887  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.239  -0.006  -4.885  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.771  -0.211  -6.305  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.257  -1.477  -6.872  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.178  -2.816  -1.050  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.251  -0.274  -2.058  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.223  -1.832  -3.754  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.692  -1.646  -2.922  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.152   0.948  -3.179  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.294   0.454  -4.414  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.618  -0.854  -4.598  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.603   0.879  -4.856  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.473   0.626  -6.936  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.861  -0.229  -6.292  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.261  -1.501  -6.785  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.507  -1.536  -7.839  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       1.653  -2.250  -6.377  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.325  -0.848   0.345  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.542  -0.281   1.429  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.248   0.931   2.041  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.329   0.801   2.613  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.432  -1.379   2.489  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.517  -1.023   3.662  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.839   0.032   4.492  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.630  -1.756   3.890  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -0.022   0.367   5.597  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.491  -1.420   4.995  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.145  -0.375   5.793  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.958  -0.058   6.836  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.672  -1.771   0.512  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.582   0.034   1.022  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.062  -2.290   2.017  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.427  -1.602   2.873  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.745   0.610   4.312  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.885  -2.588   3.234  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       0.220   1.198   6.260  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -2.400  -1.990   5.186  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.891  -0.363   6.647  1.00  0.00           H  
ATOM    154  N   SER A  12       1.608   2.082   1.898  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.161   3.317   2.429  1.00  0.00           C  
ATOM    156  C   SER A  12       1.032   4.290   2.773  1.00  0.00           C  
ATOM    157  O   SER A  12       0.895   5.337   2.142  1.00  0.00           O  
ATOM    158  CB  SER A  12       3.130   3.959   1.434  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.429   4.133   1.991  1.00  0.00           O  
ATOM    160  H   SER A  12       0.730   2.179   1.431  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.705   3.026   3.328  1.00  0.00           H  
ATOM    162  HB2 SER A  12       3.198   3.336   0.541  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.738   4.926   1.118  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.499   5.034   2.421  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.252   3.911   3.775  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.861   4.737   4.211  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.062   4.518   5.711  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.206   5.477   6.469  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.133   4.439   3.415  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.672   5.105   4.149  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.370   3.057   4.283  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.583   5.770   4.004  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.020   4.847   2.411  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.235   3.359   3.310  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -1.067   3.250   6.097  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.944   2.523   5.422  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -1.193   3.021   7.062  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ILE A   1       1.614   6.204  -3.032  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.251   5.440  -1.855  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.211   4.391  -2.222  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.215   4.312  -3.373  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.715   6.383  -0.781  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.136   7.467  -1.436  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.883   7.029  -0.043  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.266   7.867  -0.492  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.807   6.288  -3.640  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.924   7.127  -2.753  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.361   5.730  -3.525  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.139   4.936  -1.471  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.105   5.820  -0.075  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.485   8.338  -1.648  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.558   7.087  -2.366  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.784   6.436  -0.200  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.041   8.038  -0.424  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.659   7.073   1.022  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.657   6.978   0.004  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.886   8.562   0.257  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.064   8.345  -1.061  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.173   3.608  -1.224  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.161   2.563  -1.431  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.730   2.163  -0.068  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.006   1.657   0.788  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.570   1.364  -2.176  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.805   0.214  -2.883  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.177   3.679  -0.290  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.939   2.988  -2.065  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.066   1.733  -2.981  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.072   0.809  -1.491  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.024   2.405   0.092  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.698   2.076   1.335  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.438   0.750   1.146  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.667   0.721   1.106  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.641   3.196   1.781  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.121   3.140   3.546  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.607   2.816  -0.609  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.923   1.982   2.097  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.164   4.156   1.579  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.544   3.156   1.172  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.658  -0.314   1.034  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.223  -1.640   0.849  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.171  -2.693   1.207  1.00  0.00           C  
ATOM     45  O   ASN A   4      -1.976  -2.464   1.034  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.640  -1.863  -0.606  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.099  -1.461  -0.827  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.433  -0.707  -1.725  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.947  -2.005   0.041  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.659  -0.282   1.067  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.091  -1.676   1.508  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -3.995  -1.283  -1.266  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.504  -2.912  -0.870  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -6.608  -2.616   0.756  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.924  -1.803  -0.021  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.669  -3.853   1.712  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.785  -4.942   2.095  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.245  -5.670   0.863  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.159  -6.245   0.904  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.628  -5.835   2.990  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.075  -5.469   2.702  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.079  -4.159   1.931  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -1.984  -4.585   2.575  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.443  -6.888   2.778  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.387  -5.675   4.040  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.559  -6.254   2.122  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.636  -5.367   3.631  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.614  -4.258   0.986  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.573  -3.368   2.495  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.028  -5.620  -0.205  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.642  -6.267  -1.447  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.403  -5.572  -2.016  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.779  -6.073  -2.950  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.821  -6.247  -2.422  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.911  -5.149  -0.231  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.393  -7.303  -1.218  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.751  -6.374  -1.869  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.711  -7.059  -3.141  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.839  -5.294  -2.950  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.084  -4.427  -1.429  1.00  0.00           N  
ATOM     81  CA  CYS A   7       0.068  -3.658  -1.866  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.319  -4.258  -1.220  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.418  -4.136  -1.756  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.086  -2.171  -1.537  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.622  -1.403  -2.167  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.597  -4.026  -0.669  1.00  0.00           H  
ATOM     87  HA  CYS A   7       0.113  -3.748  -2.950  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.052  -2.048  -0.454  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.768  -1.633  -1.947  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.109  -4.893  -0.076  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.205  -5.513   0.649  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.384  -4.546   0.791  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.336  -3.618   1.596  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.211  -4.988   0.354  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.864  -5.822   1.636  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.529  -6.412   0.126  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.440  -4.805  -0.025  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.629  -3.970   0.001  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.373  -2.631  -0.696  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.288  -1.824  -0.849  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.707  -4.797  -0.679  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.973  -5.867  -1.471  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.532  -5.896  -0.992  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.873  -3.745   0.944  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.320  -4.178  -1.334  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.377  -5.244   0.055  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       6.017  -5.649  -2.538  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.443  -6.839  -1.325  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.836  -5.752  -1.819  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.286  -6.853  -0.533  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.126  -2.439  -1.098  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.739  -1.213  -1.775  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.743  -0.446  -0.903  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.253   0.612  -1.295  1.00  0.00           O  
ATOM    115  CB  LYS A  10       3.219  -1.518  -3.181  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.972  -0.228  -3.965  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.558  -0.204  -4.551  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.579  -0.517  -6.048  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.229  -0.348  -6.631  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.388  -3.101  -0.969  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.637  -0.605  -1.889  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.939  -2.139  -3.713  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.293  -2.089  -3.113  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       3.113   0.633  -3.312  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.702  -0.141  -4.769  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.934  -0.932  -4.032  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       1.108   0.775  -4.386  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       2.285   0.144  -6.553  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.926  -1.537  -6.208  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -0.217   0.444  -6.217  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       0.308  -0.208  -7.619  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10      -0.315  -1.169  -6.454  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.472  -1.010   0.265  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.542  -0.393   1.197  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.152   0.859   1.831  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.187   0.783   2.491  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.289  -1.433   2.289  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.422  -0.924   3.444  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.748  -0.243   3.178  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.811  -1.146   4.748  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.564   0.237   4.264  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -0.005  -0.667   5.834  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.152   0.001   5.539  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.921   0.453   6.565  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.874  -1.871   0.578  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.648  -0.112   0.642  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.808  -2.303   1.844  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.246  -1.767   2.688  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.056  -0.067   2.148  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.736  -1.684   4.958  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.491   0.776   4.070  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.292  -0.835   6.870  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.606   0.062   7.428  1.00  0.00           H  
ATOM    154  N   SER A  12       1.483   1.981   1.610  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.947   3.247   2.152  1.00  0.00           C  
ATOM    156  C   SER A  12       0.752   4.098   2.586  1.00  0.00           C  
ATOM    157  O   SER A  12       0.391   5.060   1.910  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.795   4.006   1.129  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.111   4.261   1.613  1.00  0.00           O  
ATOM    160  H   SER A  12       0.643   2.034   1.072  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.563   2.985   3.011  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.853   3.430   0.206  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.309   4.951   0.885  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.778   4.122   0.879  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.171   3.714   3.713  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.976   4.429   4.246  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.942   4.321   5.773  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.112   5.319   6.472  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.290   3.903   3.666  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.799   4.609   4.423  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.470   2.930   4.257  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.873   5.466   3.929  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.307   4.110   2.596  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.315   2.820   3.782  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.722   3.102   6.242  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.593   2.338   5.611  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.685   2.947   7.230  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ILE A   1       1.111   6.243  -2.966  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.734   5.564  -1.742  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.560   4.791  -1.959  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.401   5.197  -2.758  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.571   6.589  -0.623  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.154   7.819  -1.161  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.946   6.996  -0.102  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.740   8.614   0.004  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.283   6.625  -3.409  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.756   6.994  -2.751  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.557   5.583  -3.594  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.522   4.863  -1.468  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -0.010   6.150   0.189  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.549   8.444  -1.710  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.958   7.505  -1.826  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.707   6.354  -0.545  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.144   8.033  -0.372  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.969   6.891   0.983  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.866   7.957   0.865  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.065   9.428   0.264  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.708   9.022  -0.286  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.681   3.687  -1.236  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.865   2.851  -1.342  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.138   2.228   0.029  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.275   1.556   0.591  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -1.710   1.787  -2.432  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -0.335   0.609  -2.164  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.009   3.362  -0.588  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.684   3.504  -1.640  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.641   1.226  -2.507  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -1.560   2.286  -3.388  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.341   2.473   0.526  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.737   1.946   1.820  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.439   0.604   1.597  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.619   0.458   1.907  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.622   2.932   2.586  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.745   2.615   4.383  1.00  0.00           S  
ATOM     38  H   CYS A   3      -4.036   3.022   0.062  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.823   1.813   2.398  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.235   3.938   2.434  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.625   2.908   2.157  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.681  -0.341   1.061  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.214  -1.666   0.792  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.182  -2.719   1.199  1.00  0.00           C  
ATOM     45  O   ASN A   4      -1.979  -2.495   1.072  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.514  -1.848  -0.696  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -5.983  -1.543  -1.002  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.394  -0.400  -1.119  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.745  -2.625  -1.124  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.721  -0.214   0.812  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.130  -1.730   1.381  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -3.873  -1.190  -1.283  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.281  -2.870  -0.996  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -6.344  -3.535  -1.017  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.720  -2.530  -1.324  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.703  -3.874   1.694  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.839  -4.962   2.120  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.254  -5.701   0.914  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.174  -6.284   1.005  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.721  -5.846   2.988  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.154  -5.477   2.640  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.123  -4.174   1.859  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.057  -4.605   2.629  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.530  -6.901   2.790  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.520  -5.679   4.046  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.617  -6.266   2.048  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.750  -5.366   3.545  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.620  -4.277   0.895  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.635  -3.376   2.398  1.00  0.00           H  
ATOM     70  N   ALA A   6      -2.992  -5.653  -0.184  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.559  -6.311  -1.406  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.273  -5.651  -1.907  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.484  -6.277  -2.614  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.684  -6.258  -2.441  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.869  -5.177  -0.249  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.352  -7.354  -1.166  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.635  -6.086  -1.936  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.493  -5.447  -3.144  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.726  -7.203  -2.981  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.102  -4.395  -1.523  1.00  0.00           N  
ATOM     81  CA  CYS A   7       0.074  -3.642  -1.925  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.298  -4.271  -1.256  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.406  -4.194  -1.784  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.062  -2.157  -1.586  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.476  -1.313  -2.384  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.749  -3.893  -0.949  1.00  0.00           H  
ATOM     87  HA  CYS A   7       0.142  -3.723  -3.009  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.157  -2.052  -0.505  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.858  -1.647  -1.876  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.056  -4.879  -0.104  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.125  -5.520   0.643  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.335  -4.593   0.774  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.318  -3.654   1.567  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.152  -4.937   0.319  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.765  -5.798   1.633  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.420  -6.442   0.142  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.383  -4.898  -0.037  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.599  -4.103  -0.019  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.391  -2.767  -0.733  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.336  -1.999  -0.909  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.650  -4.976  -0.686  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.881  -6.030  -1.465  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.438  -6.004  -0.989  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.850  -3.874   0.923  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.284  -4.386  -1.347  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.303  -5.436   0.055  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.933  -5.828  -2.536  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.318  -7.017  -1.306  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.750  -5.846  -1.819  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.159  -6.946  -0.517  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.147  -2.528  -1.125  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.803  -1.298  -1.816  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.836  -0.487  -0.952  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.454   0.624  -1.318  1.00  0.00           O  
ATOM    115  CB  LYS A  10       3.270  -1.601  -3.217  1.00  0.00           C  
ATOM    116  CG  LYS A  10       3.099  -0.315  -4.030  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.731  -0.276  -4.713  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.861  -0.531  -6.215  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.335  -1.869  -6.562  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.385  -3.158  -0.977  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.722  -0.724  -1.938  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.955  -2.274  -3.733  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.314  -2.118  -3.142  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       3.209   0.549  -3.375  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.887  -0.249  -4.781  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.078  -1.026  -4.268  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       1.265   0.694  -4.544  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.317   0.235  -6.769  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.907  -0.457  -6.514  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.630  -2.132  -5.902  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       0.938  -1.844  -7.479  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       2.079  -2.537  -6.539  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.467  -1.073   0.177  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.552  -0.419   1.097  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.184   0.837   1.700  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.259   0.770   2.294  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.282  -1.427   2.214  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.401  -0.886   3.342  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.911  -0.542   3.088  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.919  -0.743   4.613  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.740  -0.034   4.150  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.090  -0.235   5.676  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.199   0.095   5.391  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.982   0.576   6.394  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.782  -1.976   0.468  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.660  -0.134   0.537  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.806  -2.310   1.787  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.235  -1.752   2.634  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.320  -0.656   2.085  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.955  -1.014   4.814  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.778   0.241   3.963  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.486  -0.115   6.683  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.947   0.453   6.163  1.00  0.00           H  
ATOM    154  N   SER A  12       1.491   1.952   1.528  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.972   3.221   2.048  1.00  0.00           C  
ATOM    156  C   SER A  12       0.797   4.049   2.576  1.00  0.00           C  
ATOM    157  O   SER A  12       0.340   4.978   1.912  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.733   4.003   0.977  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.090   4.233   1.346  1.00  0.00           O  
ATOM    160  H   SER A  12       0.617   1.998   1.043  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.651   2.961   2.859  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.702   3.454   0.036  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.237   4.958   0.804  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.279   5.215   1.357  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.344   3.682   3.765  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.768   4.378   4.390  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.583   4.316   5.907  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.365   3.670   6.605  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.115   3.800   3.954  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.540   4.315   4.980  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.721   2.925   4.299  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.728   5.410   4.038  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.304   4.093   2.921  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.049   2.712   3.970  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.455   4.993   6.374  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       1.049   5.495   5.744  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       0.646   5.002   7.355  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ILE A   1       1.705   6.097  -3.003  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.273   5.386  -1.816  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.242   4.332  -2.195  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.173   4.253  -3.349  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.689   6.378  -0.814  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.052   7.483  -1.562  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.819   6.991   0.010  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.996   8.201  -0.603  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.892   6.416  -3.520  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.268   6.896  -2.732  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.255   5.477  -3.587  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.134   4.893  -1.366  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -0.004   5.860  -0.151  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.668   8.195  -1.965  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.627   7.046  -2.378  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.739   6.434  -0.166  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.961   8.030  -0.284  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.562   6.944   1.069  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.461   8.452   0.313  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.363   9.115  -1.070  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.838   7.551  -0.366  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.145   3.543  -1.201  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.124   2.492  -1.419  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.695   2.079  -0.061  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.026   1.402   0.718  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.521   1.304  -2.170  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.744   0.150  -2.890  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.198   3.614  -0.265  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.903   2.916  -2.053  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.115   1.682  -2.970  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.123   0.749  -1.487  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.927   2.504   0.181  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.596   2.186   1.431  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.365   0.876   1.246  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.592   0.858   1.316  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.509   3.324   1.889  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.034   3.230   3.640  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.464   3.054  -0.458  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.815   2.073   2.184  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.994   4.272   1.730  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.398   3.335   1.258  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.610  -0.187   1.012  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.205  -1.498   0.816  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.216  -2.576   1.266  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.003  -2.385   1.179  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.529  -1.740  -0.659  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.015  -2.051  -0.851  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.878  -1.203  -0.690  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.264  -3.309  -1.202  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.612  -0.164   0.957  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.116  -1.492   1.415  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.259  -0.862  -1.244  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -3.929  -2.570  -1.036  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.510  -3.955  -1.316  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.207  -3.610  -1.350  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.785  -3.712   1.750  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.967  -4.820   2.214  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.359  -5.583   1.035  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.266  -6.136   1.147  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.901  -5.673   3.056  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.310  -5.269   2.654  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.217  -3.972   1.867  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.192  -4.480   2.747  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.732  -6.734   2.873  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.733  -5.502   4.120  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.775  -6.050   2.053  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.934  -5.134   3.539  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.683  -4.071   0.887  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.726  -3.159   2.382  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.094  -5.589  -0.067  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.641  -6.276  -1.265  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.424  -5.547  -1.837  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.767  -6.048  -2.748  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.792  -6.365  -2.269  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.982  -5.137  -0.150  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.347  -7.286  -0.978  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.565  -5.645  -2.001  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.420  -6.144  -3.269  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -4.212  -7.371  -2.252  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.162  -4.373  -1.279  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.036  -3.569  -1.722  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.249  -4.205  -1.185  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.307  -4.090  -1.801  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.175  -2.110  -1.286  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.764  -1.323  -1.738  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.701  -3.973  -0.539  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.048  -3.585  -2.812  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.055  -2.056  -0.204  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.637  -1.534  -1.727  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.114  -4.860  -0.042  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.250  -5.514   0.584  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.440  -4.559   0.694  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.439  -3.654   1.527  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.249  -4.949   0.453  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.970  -5.866   1.577  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.536  -6.391   0.003  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.453  -4.798  -0.181  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.646  -3.970  -0.191  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.365  -2.610  -0.834  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.275  -1.800  -1.007  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.684  -4.782  -0.949  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.904  -5.824  -1.734  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.488  -5.860  -1.183  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.940  -3.773   0.745  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.267  -4.147  -1.615  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.387  -5.254  -0.263  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.894  -5.575  -2.794  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.375  -6.803  -1.639  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.753  -5.688  -1.968  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.260  -6.830  -0.740  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.101  -2.402  -1.172  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.688  -1.155  -1.793  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.729  -0.416  -0.856  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.281   0.688  -1.164  1.00  0.00           O  
ATOM    115  CB  LYS A  10       3.109  -1.414  -3.185  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.844  -0.101  -3.923  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.398  -0.031  -4.417  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.202  -0.892  -5.666  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.307  -0.214  -6.628  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.367  -3.065  -1.028  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.581  -0.543  -1.925  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.801  -2.027  -3.762  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.181  -1.980  -3.097  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       3.047   0.740  -3.260  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.525  -0.010  -4.769  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.724  -0.369  -3.629  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       1.135   1.003  -4.639  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       2.167  -1.088  -6.134  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       0.781  -1.858  -5.387  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.213   0.749  -6.376  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       0.692  -0.282  -7.549  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10      -0.594  -0.650  -6.612  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.442  -1.055   0.268  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.545  -0.472   1.252  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.138   0.807   1.846  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.172   0.764   2.512  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.401  -1.517   2.361  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.523  -1.065   3.530  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.779  -0.668   3.302  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.033  -1.056   4.812  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.605  -0.243   4.402  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.207  -0.631   5.912  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.071  -0.245   5.653  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.851   0.156   6.692  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.811  -1.952   0.512  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.608  -0.231   0.751  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.980  -2.428   1.936  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.391  -1.769   2.739  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.182  -0.674   2.289  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.061  -1.370   4.992  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.634   0.074   4.236  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.597  -0.618   6.930  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.906  -0.569   7.379  1.00  0.00           H  
ATOM    154  N   SER A  12       1.458   1.913   1.584  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.905   3.202   2.085  1.00  0.00           C  
ATOM    156  C   SER A  12       0.699   4.055   2.482  1.00  0.00           C  
ATOM    157  O   SER A  12       0.223   4.869   1.692  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.754   3.934   1.042  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.024   4.317   1.562  1.00  0.00           O  
ATOM    160  H   SER A  12       0.619   1.938   1.042  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.519   2.976   2.957  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.896   3.290   0.174  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.220   4.820   0.699  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.240   5.252   1.281  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.241   3.840   3.707  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.900   4.580   4.218  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.735   4.732   5.732  1.00  0.00           C  
ATOM    168  O   CYS A  13      -0.333   5.791   6.212  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.223   3.903   3.854  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.707   4.664   4.607  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.634   3.177   4.343  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.888   5.554   3.727  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.335   3.915   2.771  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.175   2.857   4.157  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -1.052   3.659   6.441  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -1.372   2.832   5.979  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.971   3.676   7.437  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ILE A   1       1.101   6.158  -3.060  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.724   5.510  -1.820  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.568   4.730  -2.018  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.412   5.118  -2.824  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.560   6.561  -0.727  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.163   7.779  -1.294  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.936   6.979  -0.213  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.814   8.560  -0.156  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.268   6.357  -3.604  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.584   7.025  -2.855  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.712   5.547  -3.589  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.514   4.817  -1.529  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -0.022   6.143   0.094  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.553   8.419  -1.811  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.930   7.452  -1.995  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.689   6.288  -0.589  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.162   7.987  -0.562  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.938   6.963   0.876  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.120   8.627   0.682  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.067   9.562  -0.501  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.721   8.046   0.164  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.687   3.642  -1.271  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.870   2.802  -1.356  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.135   2.203   0.026  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.262   1.559   0.606  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -1.719   1.720  -2.427  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -0.291   0.600  -2.190  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.004   3.333  -0.618  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.692   3.449  -1.663  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.630   1.123  -2.452  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -1.627   2.202  -3.400  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.344   2.438   0.515  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.735   1.930   1.819  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.429   0.580   1.621  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.610   0.434   1.929  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.625   2.924   2.570  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.735   2.641   4.375  1.00  0.00           S  
ATOM     38  H   CYS A   3      -4.048   2.963   0.038  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.819   1.813   2.398  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.246   3.931   2.396  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.628   2.883   2.147  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.664  -0.372   1.108  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.190  -1.704   0.863  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.140  -2.743   1.262  1.00  0.00           C  
ATOM     45  O   ASN A   4      -1.942  -2.506   1.118  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.516  -1.906  -0.618  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -5.898  -1.342  -0.956  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.739  -1.133  -0.098  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.084  -1.108  -2.253  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.703  -0.245   0.859  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.093  -1.771   1.470  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -3.759  -1.416  -1.230  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.484  -2.968  -0.859  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.351  -1.302  -2.905  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -6.955  -0.739  -2.574  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.641  -3.902   1.767  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.759  -4.978   2.187  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.179  -5.716   0.978  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.096  -6.291   1.060  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.619  -5.869   3.070  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.059  -5.519   2.738  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.054  -4.218   1.951  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -1.974  -4.609   2.685  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.418  -6.922   2.875  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.407  -5.695   4.125  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.522  -6.315   2.155  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.646  -5.410   3.650  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.563  -4.332   0.994  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.570  -3.425   2.493  1.00  0.00           H  
ATOM     70  N   ALA A   6      -2.926  -5.672  -0.114  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.500  -6.329  -1.339  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.220  -5.665  -1.850  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.434  -6.288  -2.561  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.633  -6.280  -2.367  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.807  -5.201  -0.173  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.288  -7.371  -1.100  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.588  -6.183  -1.850  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.628  -7.197  -2.955  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.488  -5.423  -3.025  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.051  -4.407  -1.467  1.00  0.00           N  
ATOM     81  CA  CYS A   7       0.120  -3.650  -1.877  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.349  -4.266  -1.206  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.457  -4.186  -1.736  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.024  -2.163  -1.551  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.430  -1.330  -2.372  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.695  -3.907  -0.888  1.00  0.00           H  
ATOM     87  HA  CYS A   7       0.187  -3.741  -2.961  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.133  -2.051  -0.472  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.898  -1.653  -1.832  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.113  -4.868  -0.048  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.187  -5.496   0.701  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.391  -4.560   0.825  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.369  -3.617   1.613  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.210  -4.929   0.375  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.831  -5.770   1.694  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.489  -6.420   0.206  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.440  -4.862   0.013  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.650  -4.058   0.024  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.430  -2.727  -0.697  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.369  -1.954  -0.880  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.705  -4.927  -0.642  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.942  -5.992  -1.413  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.501  -5.972  -0.933  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.901  -3.822   0.962  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.334  -4.336  -1.308  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.363  -5.379   0.101  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.991  -5.794  -2.485  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.386  -6.974  -1.250  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.809  -5.824  -1.762  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.230  -6.914  -0.456  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.184  -2.500  -1.087  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.830  -1.275  -1.784  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.862  -0.464  -0.919  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.487   0.650  -1.280  1.00  0.00           O  
ATOM    115  CB  LYS A  10       3.290  -1.591  -3.180  1.00  0.00           C  
ATOM    116  CG  LYS A  10       3.068  -0.308  -3.984  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.651  -0.262  -4.562  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.625  -0.807  -5.991  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.436  -1.666  -6.196  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.426  -3.134  -0.935  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.745  -0.697  -1.914  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.991  -2.238  -3.708  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.352  -2.139  -3.097  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       3.232   0.559  -3.345  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.796  -0.250  -4.793  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.979  -0.846  -3.934  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       1.284   0.764  -4.554  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.610   0.019  -6.702  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.532  -1.379  -6.187  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -0.382  -1.183  -5.881  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       0.344  -1.879  -7.170  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.544  -2.513  -5.678  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.487  -1.054   0.206  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.571  -0.400   1.124  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.194   0.869   1.710  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.267   0.817   2.309  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.321  -1.400   2.254  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.439  -0.858   3.381  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.815  -0.357   3.094  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.895  -0.872   4.683  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.646   0.153   4.155  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.064  -0.362   5.744  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.165   0.125   5.427  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.950   0.606   6.427  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.797  -1.961   0.492  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.672  -0.130   0.568  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.855  -2.293   1.839  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.280  -1.706   2.673  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.176  -0.347   2.066  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.885  -1.268   4.909  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.639   0.551   3.943  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.414  -0.367   6.775  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.896   0.310   6.294  1.00  0.00           H  
ATOM    154  N   SER A  12       1.495   1.977   1.516  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.968   3.257   2.018  1.00  0.00           C  
ATOM    156  C   SER A  12       0.787   4.088   2.525  1.00  0.00           C  
ATOM    157  O   SER A  12       0.320   4.994   1.837  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.731   4.025   0.938  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.084   4.269   1.311  1.00  0.00           O  
ATOM    160  H   SER A  12       0.624   2.011   1.028  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.644   3.014   2.837  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.708   3.459   0.006  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.231   4.974   0.746  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.689   4.110   0.530  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.339   3.748   3.726  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.779   4.452   4.333  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.592   4.429   5.851  1.00  0.00           C  
ATOM    168  O   CYS A  13      -0.731   5.456   6.513  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.121   3.850   3.914  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.543   4.349   4.952  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.725   3.010   4.279  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.748   5.473   3.955  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.325   4.135   2.882  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.038   2.763   3.933  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.280   3.246   6.359  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.183   2.453   5.757  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.141   3.146   7.345  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ILE A   1       1.440   6.110  -3.245  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.073   5.521  -1.973  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.253   4.785  -2.110  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.093   5.162  -2.924  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.979   6.615  -0.915  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.403   7.882  -1.541  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.371   6.909  -0.362  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.326   8.692  -0.473  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.609   6.471  -3.702  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.096   6.867  -3.090  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.869   5.404  -3.833  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.843   4.808  -1.678  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.330   6.283  -0.105  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.211   8.480  -1.960  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.297   7.611  -2.331  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.084   6.197  -0.778  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.665   7.922  -0.637  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.358   6.818   0.724  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.270   8.711   0.440  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.478   9.711  -0.828  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.293   8.232  -0.265  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.405   3.747  -1.300  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.621   2.953  -1.322  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.001   2.616   0.121  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.196   2.787   1.035  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -1.460   1.694  -2.179  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.296   0.138  -1.231  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.284   3.446  -0.640  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.388   3.569  -1.791  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.321   1.611  -2.842  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.581   1.813  -2.811  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.229   2.144   0.281  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.726   1.781   1.598  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.452   0.439   1.484  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.635   0.340   1.808  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.628   2.871   2.181  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.786   2.841   4.004  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.878   2.007  -0.468  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.855   1.698   2.248  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.239   3.844   1.880  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.621   2.774   1.742  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.713  -0.560   1.024  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.271  -1.892   0.865  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.215  -2.932   1.243  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.018  -2.689   1.092  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.688  -2.144  -0.586  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.199  -2.351  -0.695  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.995  -1.610  -0.140  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.550  -3.397  -1.438  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.752  -0.470   0.764  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.139  -1.919   1.525  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.386  -1.300  -1.206  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.168  -3.023  -0.969  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.847  -3.965  -1.865  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.518  -3.615  -1.570  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.708  -4.098   1.736  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.820  -5.177   2.136  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.246  -5.897   0.914  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.149  -6.447   0.971  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.669  -6.082   3.014  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.114  -5.732   2.697  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.119  -4.422   1.928  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.033  -4.812   2.632  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.467  -7.132   2.804  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.450  -5.919   4.070  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.578  -6.523   2.109  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.694  -5.638   3.616  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.634  -4.526   0.973  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.633  -3.638   2.484  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.017  -5.869  -0.164  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.600  -6.512  -1.399  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.345  -5.817  -1.932  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.618  -6.381  -2.748  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.752  -6.486  -2.404  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.909  -5.419  -0.203  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.359  -7.550  -1.167  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.695  -6.350  -1.872  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.777  -7.426  -2.954  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.608  -5.661  -3.102  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.130  -4.602  -1.449  1.00  0.00           N  
ATOM     81  CA  CYS A   7       0.024  -3.824  -1.867  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.271  -4.429  -1.220  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.358  -4.380  -1.795  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.137  -2.342  -1.520  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.656  -1.561  -2.176  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.727  -4.151  -0.786  1.00  0.00           H  
ATOM     87  HA  CYS A   7       0.076  -3.899  -2.954  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.130  -2.235  -0.435  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.728  -1.799  -1.900  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.073  -4.986  -0.034  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.169  -5.600   0.697  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.347  -4.633   0.833  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.285  -3.680   1.608  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.185  -5.022   0.425  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.825  -5.903   1.686  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.493  -6.504   0.181  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.419  -4.920   0.048  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.610  -4.087   0.073  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.374  -2.771  -0.670  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.298  -1.977  -0.843  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.699  -4.938  -0.558  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.979  -6.031  -1.331  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.527  -6.041  -0.882  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.835  -3.833   1.014  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.328  -4.341  -1.218  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.352  -5.365   0.204  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       6.046  -5.845  -2.404  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.443  -6.999  -1.146  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.849  -5.919  -1.728  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.268  -6.982  -0.399  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.131  -2.579  -1.089  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.762  -1.372  -1.809  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.804  -0.544  -0.951  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.421   0.562  -1.332  1.00  0.00           O  
ATOM    115  CB  LYS A  10       3.205  -1.721  -3.190  1.00  0.00           C  
ATOM    116  CG  LYS A  10       3.051  -0.467  -4.053  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.746  -0.509  -4.852  1.00  0.00           C  
ATOM    118  CE  LYS A  10       0.756   0.538  -4.339  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.084   1.214  -5.471  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.385  -3.229  -0.944  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.673  -0.794  -1.966  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.869  -2.429  -3.686  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.238  -2.214  -3.082  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       3.064   0.418  -3.418  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.896  -0.384  -4.735  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.956  -0.330  -5.907  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       1.302  -1.502  -4.779  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       0.012   0.062  -3.699  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.278   1.273  -3.727  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -0.091   0.551  -6.199  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.784   1.604  -5.160  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.672   1.945  -5.819  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.445  -1.109   0.192  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.539  -0.436   1.108  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.181   0.827   1.685  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.226   0.758   2.329  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.278  -1.426   2.245  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.357  -0.886   3.340  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.974  -0.641   3.066  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.857  -0.642   4.603  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.840  -0.132   4.097  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -0.010  -0.134   5.635  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.316   0.096   5.332  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -2.134   0.577   6.305  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.762  -2.008   0.496  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.644  -0.159   0.552  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.837  -2.334   1.830  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.230  -1.710   2.692  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.368  -0.834   2.068  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.907  -0.835   4.821  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.893   0.065   3.894  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.372   0.063   6.637  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -3.090   0.426   6.054  1.00  0.00           H  
ATOM    154  N   SER A  12       1.527   1.951   1.433  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.020   3.228   1.920  1.00  0.00           C  
ATOM    156  C   SER A  12       0.848   4.117   2.339  1.00  0.00           C  
ATOM    157  O   SER A  12       0.477   5.042   1.617  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.868   3.933   0.859  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.212   4.128   1.291  1.00  0.00           O  
ATOM    160  H   SER A  12       0.677   1.999   0.910  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.645   2.987   2.782  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.864   3.342  -0.059  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.420   4.896   0.618  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.625   3.249   1.529  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.297   3.807   3.503  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.826   4.567   4.026  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.754   4.540   5.554  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.609   3.946   6.208  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.162   4.030   3.509  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.633   4.630   4.415  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.606   3.054   4.084  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.717   5.584   3.651  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.264   4.302   2.458  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.143   2.940   3.555  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.275   5.191   6.078  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.931   5.652   5.480  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       0.394   5.222   7.070  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ILE A   1       1.306   6.623  -2.952  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.118   5.825  -1.757  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.063   4.885  -1.945  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.081   5.271  -2.516  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.892   6.747  -0.561  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.211   8.030  -1.029  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.235   7.088   0.079  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.510   8.682   0.148  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.402   6.874  -3.336  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.820   7.465  -2.719  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.827   6.087  -3.637  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.016   5.233  -1.581  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.258   6.245   0.170  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.962   8.717  -1.422  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.509   7.795  -1.812  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.006   6.432  -0.324  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.489   8.125  -0.140  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.168   6.950   1.158  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.323   8.105   1.053  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.141   9.699   0.282  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.581   8.707  -0.053  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.105   3.666  -1.455  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.941   2.664  -1.564  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.649   2.560  -0.212  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.039   2.785   0.832  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.387   1.314  -2.023  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.646   0.135  -2.637  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.937   3.359  -0.990  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.629   3.012  -2.335  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.344   1.487  -2.812  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.145   0.854  -1.190  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.928   2.218  -0.274  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.726   2.082   0.934  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.490   0.759   0.857  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.712   0.749   0.722  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.667   3.273   1.127  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.245   3.522   2.845  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.417   2.036  -1.126  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -3.029   2.079   1.770  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.158   4.177   0.795  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.535   3.141   0.482  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.737  -0.329   0.946  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.327  -1.655   0.889  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.308  -2.684   1.382  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.103  -2.444   1.328  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.716  -2.023  -0.544  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.219  -2.289  -0.654  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -7.037  -1.640  -0.023  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.534  -3.276  -1.487  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.743  -0.313   1.056  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.210  -1.604   1.527  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.435  -1.216  -1.220  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.163  -2.909  -0.859  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.813  -3.769  -1.974  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.493  -3.525  -1.627  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.844  -3.838   1.863  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.993  -4.904   2.365  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.320  -5.656   1.215  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.186  -6.114   1.349  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.915  -5.786   3.191  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.328  -5.446   2.744  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.266  -4.157   1.942  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.251  -4.525   2.917  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.698  -6.841   3.027  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.786  -5.596   4.257  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.742  -6.253   2.139  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.984  -5.328   3.607  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.698  -4.287   0.950  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.824  -3.358   2.431  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.046  -5.760   0.112  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.533  -6.448  -1.060  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.327  -5.682  -1.608  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.568  -6.210  -2.419  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.649  -6.594  -2.096  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.968  -5.384   0.012  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.211  -7.441  -0.747  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.445  -5.882  -1.877  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.249  -6.400  -3.091  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -4.050  -7.608  -2.057  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.187  -4.450  -1.142  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.085  -3.607  -1.574  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.222  -4.234  -1.087  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.248  -4.139  -1.757  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.247  -2.168  -1.080  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.855  -1.393  -1.484  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.808  -4.028  -0.482  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.120  -3.582  -2.664  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.113  -2.153   0.002  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.551  -1.561  -1.507  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.140  -4.863   0.076  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.304  -5.507   0.662  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.495  -4.547   0.712  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.522  -3.629   1.529  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.302  -4.936   0.615  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.067  -5.850   1.668  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.568  -6.390   0.079  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.475  -4.800  -0.197  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.665  -3.968  -0.264  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.356  -2.621  -0.920  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.260  -1.819  -1.153  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.676  -4.791  -1.045  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.871  -5.849  -1.783  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.476  -5.879  -1.180  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.992  -3.756   0.657  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.232  -4.166  -1.743  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.405  -5.251  -0.378  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.822  -5.618  -2.847  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.348  -6.825  -1.691  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.712  -5.722  -1.942  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.267  -6.841  -0.712  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.078  -2.414  -1.198  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.639  -1.177  -1.822  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.722  -0.421  -0.858  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.319   0.707  -1.135  1.00  0.00           O  
ATOM    115  CB  LYS A  10       3.000  -1.461  -3.183  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.923  -0.189  -4.029  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.498   0.053  -4.529  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.298  -0.540  -5.925  1.00  0.00           C  
ATOM    119  NZ  LYS A  10      -0.139  -0.774  -6.189  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.349  -3.071  -1.004  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.526  -0.570  -2.004  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.578  -2.220  -3.710  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.998  -1.868  -3.039  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       3.256   0.665  -3.438  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.601  -0.272  -4.878  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.785  -0.393  -3.835  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       1.293   1.123  -4.553  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.707   0.135  -6.676  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.846  -1.479  -6.009  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10      -0.685  -0.130  -5.651  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.326  -0.637  -7.161  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10      -0.378  -1.710  -5.932  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.421  -1.073   0.256  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.560  -0.477   1.263  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.172   0.813   1.813  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.235   0.786   2.431  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.461  -1.502   2.394  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.542  -1.077   3.541  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.548  -0.269   3.288  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.804  -1.501   4.829  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.412   0.131   4.369  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -0.060  -1.100   5.908  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.126  -0.304   5.625  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.942   0.075   6.645  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.754  -1.991   0.474  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.605  -0.246   0.794  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.100  -2.447   1.984  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.459  -1.688   2.791  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.755   0.064   2.272  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.666  -2.138   5.028  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.277   0.768   4.183  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.135  -1.427   6.929  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.355  -0.731   7.069  1.00  0.00           H  
ATOM    154  N   SER A  12       1.474   1.913   1.568  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.936   3.210   2.031  1.00  0.00           C  
ATOM    156  C   SER A  12       0.744   4.064   2.470  1.00  0.00           C  
ATOM    157  O   SER A  12       0.467   5.102   1.873  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.733   3.932   0.943  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.122   3.993   1.251  1.00  0.00           O  
ATOM    160  H   SER A  12       0.610   1.926   1.064  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.588   3.000   2.878  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.595   3.418  -0.009  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.344   4.942   0.818  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.558   4.723   0.722  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.071   3.592   3.510  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.085   4.299   4.036  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.168   4.032   5.540  1.00  0.00           C  
ATOM    168  O   CYS A  13      -2.158   3.485   6.023  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.372   3.896   3.312  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.850   4.869   3.777  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.303   2.746   3.990  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.920   5.358   3.839  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.213   3.991   2.238  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.570   2.843   3.513  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.115   4.431   6.238  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.656   4.869   5.775  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.090   4.293   7.228  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ILE A   1       1.067   6.521  -3.055  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.924   5.743  -1.841  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.258   4.793  -1.974  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.296   5.164  -2.517  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.733   6.684  -0.655  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.030   7.955  -1.121  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.095   7.042  -0.065  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.644   8.630   0.070  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.148   6.769  -3.408  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.592   7.365  -2.856  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.559   5.973  -3.752  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.831   5.159  -1.686  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.126   6.191   0.104  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.762   8.635  -1.558  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.722   7.702  -1.869  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.869   6.451  -0.555  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.291   8.102  -0.225  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.095   6.828   1.003  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.060   8.443   0.972  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.705   9.704  -0.108  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.648   8.226   0.197  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.065   3.584  -1.469  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.108   2.574  -1.525  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.771   2.490  -0.148  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.130   2.747   0.870  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.562   1.219  -1.979  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.833   0.023  -2.527  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.783   3.290  -1.027  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.824   2.905  -2.278  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.140   1.382  -2.797  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.003   0.777  -1.158  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.046   2.129  -0.161  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.801   2.007   1.074  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.558   0.678   1.046  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.784   0.659   0.956  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.744   3.195   1.280  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.271   3.465   3.011  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.560   1.922  -0.993  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -3.076   2.023   1.888  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.251   4.098   0.920  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.630   3.048   0.664  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.794  -0.402   1.124  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.377  -1.733   1.109  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.333  -2.748   1.578  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.132  -2.501   1.477  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.815  -2.126  -0.304  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.319  -2.402  -0.354  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.972  -2.611   0.655  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.831  -2.390  -1.582  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.798  -0.378   1.197  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.235  -1.678   1.777  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.564  -1.327  -1.001  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.268  -3.013  -0.625  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -6.239  -2.212  -2.368  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.807  -2.560  -1.720  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.841  -3.898   2.097  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.966  -4.951   2.583  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.329  -5.716   1.420  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.188  -6.163   1.518  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.851  -5.827   3.455  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.281  -5.504   3.054  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.257  -4.226   2.232  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.206  -4.559   3.101  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.631  -6.883   3.299  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.685  -5.620   4.511  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.710  -6.322   2.476  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.906  -5.376   3.938  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.725  -4.373   1.258  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.803  -3.424   2.729  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.095  -5.840   0.346  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.619  -6.543  -0.834  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.442  -5.775  -1.438  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.717  -6.305  -2.280  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.772  -6.716  -1.825  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.022  -5.473   0.275  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.277  -7.528  -0.519  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.629  -7.154  -1.312  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.459  -7.374  -2.635  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -4.051  -5.744  -2.232  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.288  -4.539  -0.987  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.211  -3.694  -1.473  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.119  -4.306  -1.027  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.118  -4.214  -1.739  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.364  -2.250  -0.993  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.992  -1.492  -1.346  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.881  -4.116  -0.303  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.287  -3.684  -2.560  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.191  -2.219   0.084  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.412  -1.642  -1.456  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.088  -4.915   0.149  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.278  -5.542   0.698  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.460  -4.570   0.695  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.507  -3.642   1.501  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.271  -4.985   0.721  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.081  -5.877   1.717  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.531  -6.428   0.114  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.412  -4.824  -0.243  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.590  -3.982  -0.361  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.245  -2.646  -1.021  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.132  -1.838  -1.295  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.582  -4.805  -1.167  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.763  -5.879  -1.865  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.390  -5.914  -1.213  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.947  -3.755   0.545  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.108  -4.183  -1.891  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.339  -5.249  -0.520  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.675  -5.661  -2.929  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.252  -6.849  -1.777  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.599  -5.774  -1.949  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.207  -6.873  -0.728  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.957  -2.454  -1.258  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.484  -1.230  -1.881  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.599  -0.467  -0.892  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.180   0.656  -1.167  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.795  -1.536  -3.212  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.660  -0.273  -4.063  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.644  -0.476  -5.189  1.00  0.00           C  
ATOM    118  CE  LYS A  10       2.314  -0.363  -6.561  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       2.099   0.985  -7.132  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.242  -3.116  -1.032  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.358  -0.618  -2.104  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.367  -2.288  -3.757  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.809  -1.961  -3.026  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.350   0.562  -3.436  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.630  -0.009  -4.487  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.176  -1.455  -5.089  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.850   0.267  -5.106  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       3.382  -0.559  -6.467  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       1.908  -1.118  -7.233  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       1.556   1.534  -6.497  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       2.984   1.428  -7.284  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       1.613   0.904  -8.002  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.342  -1.109   0.238  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.514  -0.507   1.270  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.134   0.798   1.776  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.217   0.789   2.359  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.469  -1.516   2.417  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.586  -1.085   3.591  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.949  -0.002   4.366  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.572  -1.780   3.874  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       0.117   0.403   5.470  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.403  -1.375   4.977  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.018  -0.303   5.721  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.802   0.080   6.764  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.687  -2.023   0.453  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.538  -0.291   0.834  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.106  -2.470   2.036  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.483  -1.683   2.782  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.864   0.545   4.142  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -0.859  -2.635   3.261  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       0.392   1.257   6.091  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -2.321  -1.914   5.212  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.564  -0.558   6.871  1.00  0.00           H  
ATOM    154  N   SER A  12       1.419   1.887   1.536  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.885   3.197   1.961  1.00  0.00           C  
ATOM    156  C   SER A  12       0.701   4.048   2.424  1.00  0.00           C  
ATOM    157  O   SER A  12       0.394   5.073   1.817  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.639   3.905   0.835  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.038   3.981   1.095  1.00  0.00           O  
ATOM    160  H   SER A  12       0.538   1.886   1.061  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.566   3.005   2.790  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.473   3.373  -0.103  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.238   4.910   0.706  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.323   3.211   1.665  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.068   3.591   3.496  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.074   4.299   4.047  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.103   4.062   5.559  1.00  0.00           C  
ATOM    168  O   CYS A  13      -2.042   3.465   6.080  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.382   3.870   3.379  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.856   4.824   3.893  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.325   2.757   3.983  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.927   5.356   3.823  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.267   3.960   2.298  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.555   2.816   3.594  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.060   4.543   6.220  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.669   5.019   5.727  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.001   4.430   7.212  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ILE A   1       1.148   6.504  -3.102  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.998   5.731  -1.885  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.184   4.782  -2.020  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.218   5.150  -2.573  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.800   6.678  -0.704  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.100   7.947  -1.181  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.158   7.038  -0.108  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.575   8.632   0.004  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.233   6.755  -3.458  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.678   7.346  -2.904  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.640   5.950  -3.794  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.903   5.148  -1.722  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.188   6.189   0.054  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.834   8.623  -1.620  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.651   7.690  -1.928  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.908   6.331  -0.461  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.434   8.046  -0.417  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.100   6.995   0.979  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.982   7.876   0.676  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.156   9.238   0.539  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.383   9.269  -0.357  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.005   3.574  -1.507  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.039   2.565  -1.566  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.711   2.488  -0.193  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.079   2.758   0.828  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.491   1.207  -2.009  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.759   0.011  -2.563  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.850   3.282  -1.059  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.749   2.892  -2.326  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.218   1.366  -2.821  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.066   0.769  -1.181  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.983   2.120  -0.212  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.747   2.004   1.019  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.504   0.675   0.991  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.731   0.657   0.898  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.689   3.193   1.214  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.230   3.471   2.940  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.490   1.902  -1.045  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -3.027   2.023   1.837  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.193   4.095   0.855  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.572   3.046   0.592  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.742  -0.405   1.075  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.326  -1.736   1.060  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.282  -2.751   1.532  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.082  -2.509   1.421  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.764  -2.130  -0.351  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.281  -2.318  -0.422  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.929  -2.705   0.536  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.808  -2.023  -1.606  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.745  -0.382   1.151  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.184  -1.680   1.730  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.456  -1.361  -1.060  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.266  -3.053  -0.647  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -6.219  -1.710  -2.352  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.793  -2.114  -1.752  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.792  -3.895   2.061  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.918  -4.949   2.549  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.291  -5.723   1.388  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.158  -6.192   1.491  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.800  -5.814   3.434  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.232  -5.488   3.040  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.209  -4.216   2.208  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.153  -4.556   3.060  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.585  -6.872   3.284  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.627  -5.600   4.489  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.667  -6.310   2.471  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.850  -5.352   3.927  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.682  -4.369   1.238  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.749  -3.409   2.703  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.055  -5.833   0.312  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.588  -6.543  -0.867  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.403  -5.789  -1.476  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.708  -6.316  -2.343  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.744  -6.708  -1.855  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.975  -5.448   0.237  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.255  -7.531  -0.549  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.495  -5.939  -1.668  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.369  -6.608  -2.874  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -4.194  -7.692  -1.728  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.212  -4.568  -0.998  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.124  -3.737  -1.484  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.196  -4.341  -0.999  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.212  -4.256  -1.688  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.283  -2.282  -1.040  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.901  -1.529  -1.443  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.783  -4.148  -0.292  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.180  -3.753  -2.572  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.131  -2.226   0.037  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.504  -1.687  -1.505  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.139  -4.936   0.183  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.317  -5.554   0.768  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.499  -4.584   0.773  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.531  -3.642   1.565  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.309  -5.000   0.737  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       2.097  -5.870   1.788  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.579  -6.449   0.206  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.467  -4.852  -0.144  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.649  -4.013  -0.252  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.318  -2.687  -0.940  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.210  -1.884  -1.209  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.655  -4.849  -1.027  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.848  -5.934  -1.723  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.463  -5.958  -1.097  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.988  -3.772   0.657  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.195  -4.239  -1.750  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.399  -5.284  -0.359  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.780  -5.732  -2.791  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.334  -6.902  -1.611  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.685  -5.828  -1.850  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.269  -6.908  -0.600  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.034  -2.498  -1.204  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.575  -1.284  -1.856  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.670  -0.507  -0.896  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.242   0.605  -1.205  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.913  -1.610  -3.196  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.761  -0.352  -4.053  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.395  -0.319  -4.741  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.311   0.836  -5.739  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.619   0.362  -7.108  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.314  -3.157  -0.983  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.454  -0.675  -2.070  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.510  -2.349  -3.730  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.935  -2.057  -3.023  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.881   0.533  -3.431  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.551  -0.323  -4.805  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.220  -1.264  -5.255  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.610  -0.214  -3.992  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       0.314   1.274  -5.716  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.011   1.622  -5.456  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       2.132  -0.496  -7.056  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       0.767   0.210  -7.608  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       2.167   1.049  -7.584  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.405  -1.123   0.246  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.560  -0.503   1.252  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.177   0.801   1.759  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.254   0.793   2.351  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.481  -1.501   2.410  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.591  -1.043   3.566  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.722  -0.690   3.328  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.100  -0.983   4.848  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.560  -0.258   4.418  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.262  -0.552   5.936  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.027  -0.211   5.668  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.818   0.195   6.696  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.758  -2.027   0.489  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.595  -0.286   0.794  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.108  -2.452   2.031  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.487  -1.681   2.789  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.124  -0.737   2.317  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       2.137  -1.262   5.036  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.598   0.023   4.244  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.652  -0.500   6.954  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.776  -0.011   6.493  1.00  0.00           H  
ATOM    154  N   SER A  12       1.466   1.891   1.509  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.930   3.201   1.933  1.00  0.00           C  
ATOM    156  C   SER A  12       0.744   4.056   2.386  1.00  0.00           C  
ATOM    157  O   SER A  12       0.441   5.078   1.773  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.693   3.906   0.810  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.090   3.985   1.082  1.00  0.00           O  
ATOM    160  H   SER A  12       0.590   1.889   1.028  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.605   3.012   2.768  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.536   3.370  -0.127  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.292   4.910   0.674  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.585   4.244   0.253  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.105   3.604   3.455  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.042   4.314   3.997  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.080   4.083   5.509  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.249   5.025   6.281  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.345   3.885   3.320  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.823   4.836   3.828  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.357   2.772   3.949  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.891   5.370   3.771  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.225   3.974   2.241  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.518   2.830   3.535  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -0.920   2.823   5.887  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -0.786   2.108   5.200  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -0.931   2.587   6.858  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ILE A   1       0.809   6.666  -2.946  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.714   5.852  -1.750  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.451   4.881  -1.879  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.510   5.243  -2.387  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.535   6.755  -0.533  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.189   8.032  -0.949  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.904   7.110   0.042  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.697   8.756   0.294  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.113   7.005  -3.197  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.422   7.454  -2.771  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.182   6.109  -3.706  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.637   5.283  -1.635  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -0.053   6.234   0.222  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.501   8.681  -1.490  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -1.031   7.779  -1.593  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.654   6.428  -0.359  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.159   8.134  -0.231  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.875   7.020   1.128  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.036   8.661   1.096  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.849   9.812   0.064  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.642   8.314   0.611  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.221   3.663  -1.410  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.245   2.634  -1.468  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.872   2.501  -0.078  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.226   2.789   0.928  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.682   1.303  -1.969  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.942   0.097  -2.524  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.643   3.376  -0.997  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.985   2.969  -2.194  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -0.001   1.501  -2.796  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.093   0.850  -1.172  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.123   2.064  -0.066  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.843   1.890   1.183  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.571   0.544   1.134  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.800   0.499   1.143  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.806   3.050   1.447  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.324   3.233   3.193  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.641   1.832  -0.890  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -3.098   1.898   1.978  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.333   3.977   1.124  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.695   2.914   0.831  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.781  -0.518   1.083  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.335  -1.859   1.032  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.241  -2.871   1.380  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.059  -2.616   1.154  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.854  -2.190  -0.368  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -5.833  -1.120  -0.856  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -7.041  -1.249  -0.741  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -5.248  -0.059  -1.405  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.782  -0.472   1.076  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.149  -1.862   1.756  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.016  -2.264  -1.063  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -5.347  -3.161  -0.358  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -4.250  -0.016  -1.469  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -5.804   0.694  -1.754  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.685  -4.029   1.940  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.757  -5.080   2.322  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.243  -5.831   1.092  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.154  -6.401   1.120  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.539  -5.967   3.277  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.006  -5.650   3.034  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.077  -4.366   2.223  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -1.948  -4.686   2.760  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.332  -7.020   3.090  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.262  -5.767   4.312  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.489  -6.467   2.498  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.533  -5.533   3.981  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.644  -4.509   1.303  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.571  -3.571   2.782  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.052  -5.807   0.044  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.693  -6.479  -1.194  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.493  -5.770  -1.824  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.900  -6.273  -2.777  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.905  -6.514  -2.126  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.936  -5.340   0.029  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.411  -7.502  -0.946  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.021  -5.544  -2.609  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.801  -6.742  -1.549  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.757  -7.282  -2.886  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.170  -4.611  -1.267  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.051  -3.828  -1.762  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.236  -4.395  -1.162  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.307  -4.281  -1.757  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.220  -2.340  -1.449  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.783  -1.601  -2.049  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.657  -4.209  -0.492  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.051  -3.933  -2.847  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.160  -2.201  -0.369  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.616  -1.794  -1.887  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.090  -4.995   0.010  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.229  -5.582   0.699  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.403  -4.602   0.746  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.394  -3.653   1.529  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.216  -5.084   0.488  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.941  -5.860   1.713  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.533  -6.496   0.190  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.413  -4.873  -0.124  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.592  -4.027  -0.188  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.285  -2.710  -0.901  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.182  -1.900  -1.133  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.637  -4.863  -0.908  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.870  -5.959  -1.628  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.458  -5.987  -1.066  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.890  -3.776   0.734  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.205  -4.256  -1.613  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.353  -5.286  -0.203  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.849  -5.769  -2.702  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.357  -6.924  -1.485  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.715  -5.870  -1.853  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.249  -6.935  -0.568  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.013  -2.535  -1.230  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.576  -1.330  -1.913  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.612  -0.558  -1.011  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.105   0.495  -1.393  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.990  -1.674  -3.286  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.725  -0.408  -4.101  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.326  -0.436  -4.721  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.394  -0.235  -6.236  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.937  -1.444  -6.895  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.290  -3.199  -1.039  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.457  -0.713  -2.086  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.679  -2.322  -3.827  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.062  -2.230  -3.159  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.825   0.470  -3.462  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.474  -0.314  -4.888  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.846  -1.389  -4.497  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.711   0.344  -4.274  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       0.399  -0.019  -6.625  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.021   0.625  -6.467  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       1.687  -2.254  -6.365  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.558  -1.520  -7.817  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       2.934  -1.375  -6.949  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.387  -1.113   0.172  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.493  -0.490   1.133  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.092   0.809   1.677  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.179   0.802   2.253  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.345  -1.489   2.282  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.493  -0.979   3.445  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.951   0.057   4.234  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.733  -1.555   3.706  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       0.150   0.537   5.329  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.535  -1.074   4.802  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.054  -0.052   5.560  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.812   0.402   6.593  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.803  -1.970   0.476  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.557  -0.263   0.624  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.902  -2.408   1.895  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.337  -1.747   2.656  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       1.920   0.512   4.027  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -1.096  -2.373   3.084  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       0.499   1.355   5.960  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -2.506  -1.520   5.020  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.478   1.294   6.895  1.00  0.00           H  
ATOM    154  N   SER A  12       1.357   1.893   1.476  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.802   3.196   1.939  1.00  0.00           C  
ATOM    156  C   SER A  12       0.608   4.006   2.449  1.00  0.00           C  
ATOM    157  O   SER A  12       0.250   5.026   1.863  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.525   3.959   0.827  1.00  0.00           C  
ATOM    159  OG  SER A  12       3.924   4.063   1.073  1.00  0.00           O  
ATOM    160  H   SER A  12       0.474   1.890   1.007  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.500   2.990   2.751  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.361   3.454  -0.125  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.097   4.957   0.735  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.099   4.064   2.058  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.025   3.521   3.536  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -1.120   4.187   4.132  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.091   3.935   5.641  1.00  0.00           C  
ATOM    168  O   CYS A  13      -2.043   3.396   6.203  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.435   3.722   3.502  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.929   4.572   4.130  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.324   2.690   4.006  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -1.012   5.249   3.914  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.376   3.869   2.423  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.544   2.652   3.672  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.012   4.339   6.254  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.747   4.770   5.730  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       0.111   4.212   7.241  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ILE A   1       1.384   6.386  -3.082  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.153   5.714  -1.819  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.070   4.814  -1.932  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.097   5.225  -2.469  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.963   6.753  -0.718  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.009   7.829  -1.196  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.307   7.394  -0.386  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.899   8.262  -0.034  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.527   6.396  -3.622  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.686   7.339  -2.908  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.103   5.893  -3.600  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.022   5.101  -1.580  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.559   6.270   0.172  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.551   8.688  -1.563  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.629   7.428  -1.998  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.830   7.640  -1.309  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.143   8.304   0.192  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.907   6.696   0.198  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.276   8.569   0.806  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.524   9.099  -0.348  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.533   7.429   0.269  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.075   3.602  -1.416  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.012   2.639  -1.453  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.650   2.581  -0.064  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.092   3.100   0.901  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.532   1.263  -1.919  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.862   0.127  -2.457  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.914   3.277  -0.980  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.726   3.001  -2.192  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.167   1.397  -2.744  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.021   0.792  -1.106  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.811   1.946  -0.007  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.531   1.812   1.248  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.354   0.524   1.196  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.583   0.568   1.153  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.405   3.037   1.531  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.879   3.252   3.285  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.258   1.526  -0.797  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.780   1.762   2.036  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.874   3.929   1.200  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.312   2.964   0.931  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.643  -0.594   1.203  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.291  -1.893   1.156  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.282  -2.977   1.541  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.074  -2.755   1.478  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.805  -2.204  -0.251  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.312  -2.467  -0.239  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -7.074  -1.829   0.469  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.698  -3.438  -1.061  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.644  -0.622   1.237  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.119  -1.825   1.863  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.583  -1.369  -0.915  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.283  -3.074  -0.649  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -6.021  -3.923  -1.615  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.665  -3.686  -1.125  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.828  -4.156   1.941  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.989  -5.275   2.335  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.356  -5.942   1.113  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.222  -6.416   1.178  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.909  -6.204   3.110  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.324  -5.804   2.726  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.254  -4.455   2.028  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.226  -4.955   2.898  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.715  -7.245   2.857  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.753  -6.102   4.184  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.766  -6.551   2.068  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.958  -5.743   3.611  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.712  -4.496   1.040  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.786  -3.689   2.593  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.116  -5.961   0.028  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.644  -6.563  -1.206  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.451  -5.765  -1.735  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.729  -6.230  -2.617  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.793  -6.628  -2.215  1.00  0.00           C  
ATOM     75  H   ALA A   6      -4.037  -5.574  -0.016  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.319  -7.578  -0.978  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.712  -6.912  -1.701  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.562  -7.370  -2.981  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.924  -5.652  -2.681  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.278  -4.577  -1.172  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.184  -3.710  -1.576  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.117  -4.287  -1.014  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.171  -4.174  -1.639  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.411  -2.266  -1.124  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -2.020  -1.550  -1.622  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.868  -4.207  -0.456  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.169  -3.711  -2.666  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.330  -2.223  -0.038  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.389  -1.644  -1.527  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.002  -4.889   0.160  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.156  -5.483   0.813  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.339  -4.513   0.824  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.355  -3.557   1.597  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.142  -4.976   0.662  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.898  -5.759   1.836  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.439  -6.401   0.298  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.327  -4.801  -0.066  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.511  -3.965  -0.166  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.197  -2.653  -0.887  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.096  -1.860  -1.162  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.533  -4.816  -0.901  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.740  -5.914  -1.593  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.342  -5.925  -0.997  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.831  -3.706   0.745  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.088  -4.222  -1.626  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.261  -5.238  -0.209  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.696  -5.734  -2.667  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.224  -6.881  -1.451  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.582  -5.811  -1.769  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.137  -6.866  -0.485  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.916  -2.463  -1.171  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.472  -1.261  -1.855  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.588  -0.441  -0.913  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.198   0.679  -1.240  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.795  -1.617  -3.181  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.659  -0.383  -4.076  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.391  -0.462  -4.929  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.675  -0.041  -6.371  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.608   1.432  -6.504  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.191  -3.113  -0.944  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.359  -0.674  -2.094  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.375  -2.382  -3.696  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.809  -2.041  -2.987  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.632   0.517  -3.460  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.531  -0.300  -4.723  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.000  -1.479  -4.913  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.621   0.182  -4.503  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       2.660  -0.395  -6.673  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       0.951  -0.505  -7.041  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       2.269   1.853  -5.884  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.822   1.692  -7.446  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.687   1.747  -6.273  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.297  -1.031   0.237  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.466  -0.369   1.228  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.170   0.863   1.798  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.223   0.749   2.423  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.257  -1.388   2.351  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.326  -0.904   3.465  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.640   0.042   3.193  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.454  -1.415   4.741  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.516   0.497   4.242  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -0.422  -0.960   5.789  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.364  -0.027   5.488  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -2.191   0.403   6.478  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.618  -1.942   0.495  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.542  -0.059   0.740  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.852  -2.306   1.925  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.226  -1.639   2.784  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.740   0.445   2.185  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.218  -2.162   4.955  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.284   1.244   4.042  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -0.332  -1.356   6.801  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.761   0.261   7.369  1.00  0.00           H  
ATOM    154  N   SER A  12       1.559   2.016   1.563  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.113   3.269   2.046  1.00  0.00           C  
ATOM    156  C   SER A  12       0.985   4.202   2.493  1.00  0.00           C  
ATOM    157  O   SER A  12       0.804   5.279   1.927  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.964   3.944   0.970  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.346   3.964   1.317  1.00  0.00           O  
ATOM    160  H   SER A  12       0.701   2.100   1.055  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.744   2.998   2.892  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.836   3.420   0.023  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.614   4.966   0.819  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.907   3.969   0.490  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.258   3.754   3.507  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.848   4.536   4.036  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.983   4.225   5.528  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.968   3.626   5.955  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.148   4.264   3.277  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.663   4.858   4.115  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.411   2.877   3.961  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.593   5.584   3.881  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.084   4.735   2.296  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.238   3.191   3.111  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.023   4.647   6.281  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       0.793   5.128   5.863  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       0.012   4.484   7.268  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ILE A   1       0.862   6.675  -2.650  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.672   5.737  -1.562  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.274   4.628  -1.999  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.848   4.689  -3.083  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.116   6.476  -0.346  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.807   7.598  -0.810  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.269   7.066   0.460  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.793   7.939   0.303  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.024   6.835  -3.117  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.214   7.553  -2.283  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.528   6.294  -3.312  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.634   5.299  -1.300  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -0.444   5.778   0.277  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.215   8.479  -1.053  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -1.356   7.274  -1.695  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.204   6.915  -0.080  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.102   8.133   0.604  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.325   6.572   1.429  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -2.336   7.039   0.596  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.250   8.331   1.162  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.499   8.688  -0.053  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.410   3.633  -1.132  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.281   2.506  -1.419  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.859   1.998  -0.096  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.234   1.193   0.590  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.546   1.402  -2.181  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.633   0.160  -2.972  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.061   3.590  -0.251  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.072   2.879  -2.069  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.075   1.862  -2.949  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.127   0.890  -1.492  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.049   2.490   0.221  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.719   2.096   1.448  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.447   0.775   1.195  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.676   0.722   1.230  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.670   3.186   1.948  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.069   4.122   3.401  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.551   3.144  -0.344  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.942   1.972   2.202  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.857   3.886   1.134  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.626   2.726   2.199  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.659  -0.260   0.945  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.213  -1.578   0.687  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.187  -2.644   1.078  1.00  0.00           C  
ATOM     45  O   ASN A   4      -1.985  -2.440   0.922  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.539  -1.757  -0.798  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -5.979  -1.338  -1.098  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.251  -0.555  -1.993  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.883  -1.900  -0.301  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.661  -0.209   0.918  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.120  -1.630   1.290  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -3.850  -1.163  -1.398  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.393  -2.799  -1.082  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -6.593  -2.534   0.416  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.854  -1.688  -0.418  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.715  -3.788   1.592  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.858  -4.886   2.006  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.311  -5.642   0.794  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.240  -6.243   0.865  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.732  -5.750   2.901  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.167  -5.362   2.582  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.135  -4.064   1.791  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.059  -4.537   2.495  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.562  -6.809   2.708  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.505  -5.577   3.953  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.656  -6.148   2.007  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.740  -5.235   3.501  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.655  -4.168   0.840  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.623  -3.256   2.335  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.071  -5.587  -0.289  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.676  -6.260  -1.516  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.397  -5.616  -2.055  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.759  -6.156  -2.959  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.827  -6.205  -2.522  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.941  -5.096  -0.339  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.472  -7.303  -1.272  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.652  -6.820  -2.164  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.164  -5.174  -2.633  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.484  -6.581  -3.486  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.061  -4.471  -1.480  1.00  0.00           N  
ATOM     81  CA  CYS A   7       0.130  -3.748  -1.893  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.343  -4.404  -1.232  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.454  -4.336  -1.757  1.00  0.00           O  
ATOM     84  CB  CYS A   7       0.032  -2.258  -1.556  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.456  -1.419  -2.209  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.585  -4.038  -0.746  1.00  0.00           H  
ATOM     87  HA  CYS A   7       0.187  -3.832  -2.977  1.00  0.00           H  
ATOM     88  HB2 CYS A   7       0.051  -2.143  -0.472  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.916  -1.754  -1.944  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.092  -5.025  -0.089  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.149  -5.694   0.650  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.374  -4.788   0.794  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.379  -3.871   1.614  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.186  -5.076   0.332  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.785  -5.979   1.636  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.432  -6.613   0.136  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.409  -5.082  -0.036  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.636  -4.305  -0.009  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.439  -2.945  -0.682  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.386  -2.173  -0.821  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.667  -5.173  -0.713  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.876  -6.193  -1.514  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.439  -6.160  -1.021  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.901  -4.107   0.935  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.303  -4.572  -1.364  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.322  -5.663   0.007  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.920  -5.961  -2.578  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.301  -7.189  -1.389  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.744  -5.970  -1.838  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.152  -7.113  -0.574  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.201  -2.693  -1.083  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.868  -1.440  -1.739  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.839  -0.687  -0.895  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.399   0.400  -1.268  1.00  0.00           O  
ATOM    115  CB  LYS A  10       3.416  -1.692  -3.179  1.00  0.00           C  
ATOM    116  CG  LYS A  10       3.298  -0.378  -3.954  1.00  0.00           C  
ATOM    117  CD  LYS A  10       2.005  -0.339  -4.771  1.00  0.00           C  
ATOM    118  CE  LYS A  10       2.211  -0.961  -6.153  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.099  -0.594  -7.059  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.436  -3.327  -0.967  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.779  -0.844  -1.787  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       4.127  -2.351  -3.678  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.454  -2.205  -3.178  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       3.320   0.461  -3.260  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       4.156  -0.265  -4.617  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       1.218  -0.874  -4.240  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       1.672   0.694  -4.880  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       3.158  -0.623  -6.574  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.270  -2.046  -6.065  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.259  -0.484  -6.527  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       1.316   0.268  -7.519  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.972  -1.313  -7.740  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.483  -1.293   0.229  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.513  -0.693   1.129  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.012   0.656   1.653  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.058   0.727   2.297  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.373  -1.662   2.304  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.504  -1.133   3.447  1.00  0.00           C  
ATOM    139  CD1 TYR A  11       0.997  -0.164   4.297  1.00  0.00           C  
ATOM    140  CD2 TYR A  11      -0.773  -1.625   3.628  1.00  0.00           C  
ATOM    141  CE1 TYR A  11       0.178   0.335   5.373  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -1.590  -1.127   4.703  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.075  -0.171   5.522  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.848   0.299   6.538  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.845  -2.176   0.526  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.588  -0.539   0.574  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.949  -2.598   1.942  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.365  -1.892   2.694  1.00  0.00           H  
ATOM    149  HD1 TYR A  11       2.006   0.225   4.155  1.00  0.00           H  
ATOM    150  HD2 TYR A  11      -1.161  -2.390   2.956  1.00  0.00           H  
ATOM    151  HE1 TYR A  11       0.555   1.100   6.051  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -2.601  -1.506   4.857  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.515  -0.053   7.412  1.00  0.00           H  
ATOM    154  N   SER A  12       1.242   1.692   1.356  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.592   3.033   1.788  1.00  0.00           C  
ATOM    156  C   SER A  12       0.328   3.808   2.166  1.00  0.00           C  
ATOM    157  O   SER A  12      -0.511   4.090   1.313  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.365   3.779   0.698  1.00  0.00           C  
ATOM    159  OG  SER A  12       3.745   3.919   1.023  1.00  0.00           O  
ATOM    160  H   SER A  12       0.393   1.624   0.830  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.233   2.898   2.658  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.268   3.243  -0.247  1.00  0.00           H  
ATOM    163  HB3 SER A  12       1.925   4.766   0.551  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.062   3.116   1.526  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.232   4.131   3.448  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.915   4.867   3.951  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.444   6.260   4.374  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.126   7.252   4.123  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -1.606   4.126   5.097  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -2.960   3.008   4.582  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.920   3.898   4.137  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -1.629   4.933   3.129  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -0.859   3.544   5.637  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.005   4.859   5.797  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.719   6.290   5.008  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       1.218   5.439   5.177  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       1.097   7.162   5.318  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ILE A   1       1.254   6.450  -2.445  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.882   5.614  -1.321  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.138   4.575  -1.767  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.820   4.764  -2.773  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.314   6.486  -0.205  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.874   7.283  -0.735  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.392   7.447   0.287  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.851   7.560   0.403  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.975   5.998  -3.308  1.00  0.00           H  
ATOM     10  H2  ILE A   1       0.788   7.347  -2.368  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.258   6.590  -2.445  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.770   5.101  -0.952  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -0.013   5.854   0.620  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.523   8.228  -1.150  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -1.378   6.709  -1.514  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       1.934   7.854  -0.568  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.927   8.262   0.843  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.086   6.914   0.936  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.295   7.838   1.299  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.516   8.376   0.122  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.439   6.664   0.604  1.00  0.00           H  
ATOM     22  N   CYS A   2      -0.214   3.497  -0.999  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -1.145   2.425  -1.306  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.772   1.944   0.003  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.183   1.136   0.719  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.463   1.285  -2.065  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -1.608   0.113  -2.879  1.00  0.00           S  
ATOM     28  H   CYS A   2       0.344   3.352  -0.183  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.902   2.848  -1.966  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.195   1.713  -2.821  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.169   0.730  -1.370  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.960   2.462   0.279  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.675   2.095   1.490  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.423   0.787   1.228  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.652   0.759   1.232  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.618   3.209   1.949  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -3.914   4.340   3.205  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.433   3.120  -0.308  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.923   1.963   2.268  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.917   3.795   1.080  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.522   2.756   2.355  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.648  -0.266   1.009  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.223  -1.575   0.747  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.244  -2.658   1.206  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.030  -2.469   1.143  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.481  -1.774  -0.748  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -5.961  -2.055  -1.016  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -6.772  -2.169  -0.112  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.267  -2.161  -2.306  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.649  -0.235   1.007  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.158  -1.595   1.306  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.171  -0.885  -1.296  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -3.876  -2.603  -1.118  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.553  -2.058  -2.999  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.209  -2.345  -2.583  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.823  -3.798   1.669  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -3.014  -4.911   2.137  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.386  -5.665   0.964  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.300  -6.227   1.093  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.965  -5.770   2.955  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.366  -5.359   2.533  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.257  -4.057   1.758  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.249  -4.576   2.688  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.794  -6.829   2.767  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.816  -5.608   4.024  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.821  -6.134   1.916  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -6.006  -5.232   3.406  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.705  -4.146   0.769  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.774  -3.246   2.270  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.097  -5.652  -0.154  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.622  -6.329  -1.349  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.385  -5.605  -1.883  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.708  -6.104  -2.780  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.751  -6.394  -2.381  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.980  -5.193  -0.250  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.346  -7.345  -1.069  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.602  -5.813  -2.026  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -3.401  -5.984  -3.329  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -4.054  -7.431  -2.523  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.128  -4.438  -1.309  1.00  0.00           N  
ATOM     81  CA  CYS A   7       0.015  -3.640  -1.717  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.282  -4.306  -1.176  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.348  -4.204  -1.782  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.111  -2.189  -1.246  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -1.677  -1.365  -1.714  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.684  -4.039  -0.581  1.00  0.00           H  
ATOM     87  HA  CYS A   7       0.017  -3.629  -2.806  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.014  -2.164  -0.161  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.721  -1.616  -1.655  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.125  -4.973  -0.042  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.242  -5.656   0.586  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.465  -4.739   0.676  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.516  -3.847   1.522  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.254  -5.051   0.445  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.957  -5.986   1.585  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.495  -6.550   0.015  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.444  -4.997  -0.233  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.663  -4.205  -0.264  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.406  -2.827  -0.880  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.335  -2.046  -1.070  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.651  -5.037  -1.062  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.818  -6.044  -1.840  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.418  -6.044  -1.249  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.988  -4.033   0.665  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.235  -4.411  -1.737  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.359  -5.542  -0.404  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.788  -5.778  -2.897  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.261  -7.037  -1.774  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.667  -5.838  -2.011  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.173  -7.012  -0.814  1.00  0.00           H  
ATOM    111  N   LYS A  10       4.139  -2.574  -1.175  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.748  -1.304  -1.764  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.775  -0.589  -0.826  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.333   0.522  -1.115  1.00  0.00           O  
ATOM    115  CB  LYS A  10       3.197  -1.517  -3.176  1.00  0.00           C  
ATOM    116  CG  LYS A  10       3.103  -0.191  -3.934  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.749  -0.054  -4.633  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.784  -0.692  -6.024  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       0.543  -1.458  -6.273  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.388  -3.215  -1.016  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.648  -0.697  -1.858  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.841  -2.208  -3.722  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       2.211  -1.979  -3.120  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       3.245   0.638  -3.241  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.906  -0.132  -4.670  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.975  -0.528  -4.031  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       1.486   1.000  -4.719  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       1.900   0.083  -6.782  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       2.647  -1.351  -6.107  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.156  -1.760  -5.401  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10      -0.119  -0.877  -6.748  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       0.751  -2.255  -6.839  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.470  -1.254   0.278  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.558  -0.695   1.261  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.089   0.630   1.812  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.167   0.673   2.403  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.488  -1.715   2.399  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.586  -1.290   3.561  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.639  -0.712   3.307  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       1.000  -1.487   4.863  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.488  -0.312   4.399  1.00  0.00           C  
ATOM    142  CE2 TYR A  11       0.152  -1.087   5.956  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.051  -0.520   5.670  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -1.852  -0.142   6.703  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.835  -2.157   0.506  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.601  -0.519   0.769  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       1.128  -2.664   2.002  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.494  -1.890   2.780  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -0.967  -0.556   2.278  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.969  -1.944   5.064  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.459   0.147   4.212  1.00  0.00           H  
ATOM    152  HE2 TYR A  11       0.467  -1.236   6.989  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -1.900   0.856   6.750  1.00  0.00           H  
ATOM    154  N   SER A  12       1.308   1.678   1.597  1.00  0.00           N  
ATOM    155  CA  SER A  12       1.686   3.001   2.064  1.00  0.00           C  
ATOM    156  C   SER A  12       0.436   3.856   2.283  1.00  0.00           C  
ATOM    157  O   SER A  12      -0.380   4.012   1.376  1.00  0.00           O  
ATOM    158  CB  SER A  12       2.631   3.685   1.075  1.00  0.00           C  
ATOM    159  OG  SER A  12       3.972   3.723   1.555  1.00  0.00           O  
ATOM    160  H   SER A  12       0.433   1.635   1.115  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.206   2.836   3.008  1.00  0.00           H  
ATOM    162  HB2 SER A  12       2.602   3.157   0.122  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.285   4.702   0.887  1.00  0.00           H  
ATOM    164  HG  SER A  12       4.143   2.938   2.151  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.326   4.388   3.491  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.811   5.223   3.840  1.00  0.00           C  
ATOM    167  C   CYS A  13      -0.303   6.644   4.093  1.00  0.00           C  
ATOM    168  O   CYS A  13      -0.796   7.334   4.984  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -1.573   4.667   5.045  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -2.918   3.498   4.629  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.994   4.256   4.223  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -1.489   5.201   2.988  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -0.865   4.166   5.704  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -1.996   5.500   5.605  1.00  0.00           H  
HETATM  175  N   NH2 A  14       0.676   7.039   3.292  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14       1.026   6.422   2.588  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14       1.064   7.956   3.391  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ILE A   1       1.739   6.099  -3.086  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.458   5.439  -1.826  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.162   4.650  -1.935  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.826   5.146  -2.472  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.365   6.483  -0.716  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.313   7.525  -1.084  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.719   7.165  -0.545  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.707   7.639   0.046  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.165   5.691  -3.816  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.529   7.087  -3.004  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.718   5.979  -3.320  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.272   4.751  -1.597  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.084   5.995   0.218  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.796   8.491  -1.236  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.193   7.223  -2.001  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.040   7.581  -1.500  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.632   7.965   0.189  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       3.453   6.436  -0.202  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.193   7.871   0.977  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.417   8.433  -0.185  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.240   6.694   0.150  1.00  0.00           H  
ATOM     22  N   CYS A   2       0.202   3.429  -1.419  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -0.964   2.564  -1.454  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.604   2.565  -0.064  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.039   3.109   0.883  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -0.605   1.150  -1.916  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -2.027   0.141  -2.472  1.00  0.00           S  
ATOM     28  H   CYS A   2       1.010   3.032  -0.984  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -1.644   2.985  -2.194  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.113   1.221  -2.733  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -0.107   0.631  -1.097  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.775   1.949   0.014  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.498   1.872   1.271  1.00  0.00           C  
ATOM     34  C   CYS A   3      -4.317   0.580   1.276  1.00  0.00           C  
ATOM     35  O   CYS A   3      -5.544   0.619   1.348  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -4.375   3.105   1.496  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.875   3.385   3.234  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.227   1.509  -0.761  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.749   1.857   2.063  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.839   3.985   1.141  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.273   3.011   0.885  1.00  0.00           H  
ATOM     42  N   ASN A   4      -3.606  -0.535   1.198  1.00  0.00           N  
ATOM     43  CA  ASN A   4      -4.252  -1.837   1.193  1.00  0.00           C  
ATOM     44  C   ASN A   4      -3.235  -2.908   1.591  1.00  0.00           C  
ATOM     45  O   ASN A   4      -2.028  -2.679   1.523  1.00  0.00           O  
ATOM     46  CB  ASN A   4      -4.782  -2.182  -0.199  1.00  0.00           C  
ATOM     47  CG  ASN A   4      -6.275  -2.512  -0.152  1.00  0.00           C  
ATOM     48  OD1 ASN A   4      -7.059  -1.866   0.524  1.00  0.00           O  
ATOM     49  ND2 ASN A   4      -6.624  -3.552  -0.903  1.00  0.00           N  
ATOM     50  H   ASN A   4      -2.608  -0.558   1.141  1.00  0.00           H  
ATOM     51  HA  ASN A   4      -5.071  -1.753   1.908  1.00  0.00           H  
ATOM     52  HB2 ASN A   4      -4.613  -1.344  -0.875  1.00  0.00           H  
ATOM     53  HB3 ASN A   4      -4.231  -3.032  -0.602  1.00  0.00           H  
ATOM     54 HD21 ASN A   4      -5.932  -4.040  -1.435  1.00  0.00           H  
ATOM     55 HD22 ASN A   4      -7.579  -3.846  -0.939  1.00  0.00           H  
ATOM     56  N   PRO A   5      -3.773  -4.085   2.008  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -2.925  -5.193   2.417  1.00  0.00           C  
ATOM     58  C   PRO A   5      -2.290  -5.874   1.203  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.142  -6.310   1.262  1.00  0.00           O  
ATOM     60  CB  PRO A   5      -3.838  -6.116   3.206  1.00  0.00           C  
ATOM     61  CG  PRO A   5      -5.257  -5.731   2.819  1.00  0.00           C  
ATOM     62  CD  PRO A   5      -5.197  -4.392   2.102  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -2.164  -4.860   2.974  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      -3.638  -7.161   2.968  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      -3.681  -5.999   4.279  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      -5.695  -6.491   2.172  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      -5.889  -5.662   3.703  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      -5.655  -4.450   1.115  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      -5.733  -3.621   2.657  1.00  0.00           H  
ATOM     70  N   ALA A   6      -3.065  -5.942   0.131  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -2.592  -6.563  -1.095  1.00  0.00           C  
ATOM     72  C   ALA A   6      -1.437  -5.738  -1.667  1.00  0.00           C  
ATOM     73  O   ALA A   6      -0.733  -6.190  -2.569  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -3.755  -6.700  -2.080  1.00  0.00           C  
ATOM     75  H   ALA A   6      -3.998  -5.585   0.091  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -2.227  -7.559  -0.844  1.00  0.00           H  
ATOM     77  HB1 ALA A   6      -4.405  -7.515  -1.765  1.00  0.00           H  
ATOM     78  HB2 ALA A   6      -4.324  -5.770  -2.102  1.00  0.00           H  
ATOM     79  HB3 ALA A   6      -3.365  -6.909  -3.076  1.00  0.00           H  
ATOM     80  N   CYS A   7      -1.277  -4.543  -1.118  1.00  0.00           N  
ATOM     81  CA  CYS A   7      -0.220  -3.651  -1.563  1.00  0.00           C  
ATOM     82  C   CYS A   7       1.111  -4.179  -1.026  1.00  0.00           C  
ATOM     83  O   CYS A   7       2.148  -4.029  -1.670  1.00  0.00           O  
ATOM     84  CB  CYS A   7      -0.478  -2.207  -1.127  1.00  0.00           C  
ATOM     85  SG  CYS A   7      -2.123  -1.548  -1.587  1.00  0.00           S  
ATOM     86  H   CYS A   7      -1.854  -4.183  -0.385  1.00  0.00           H  
ATOM     87  HA  CYS A   7      -0.233  -3.668  -2.652  1.00  0.00           H  
ATOM     88  HB2 CYS A   7      -0.367  -2.144  -0.045  1.00  0.00           H  
ATOM     89  HB3 CYS A   7       0.288  -1.568  -1.564  1.00  0.00           H  
ATOM     90  N   GLY A   8       1.040  -4.787   0.149  1.00  0.00           N  
ATOM     91  CA  GLY A   8       2.226  -5.339   0.780  1.00  0.00           C  
ATOM     92  C   GLY A   8       3.371  -4.324   0.778  1.00  0.00           C  
ATOM     93  O   GLY A   8       3.357  -3.367   1.551  1.00  0.00           O  
ATOM     94  H   GLY A   8       0.192  -4.906   0.666  1.00  0.00           H  
ATOM     95  HA2 GLY A   8       1.996  -5.632   1.805  1.00  0.00           H  
ATOM     96  HA3 GLY A   8       2.536  -6.243   0.253  1.00  0.00           H  
ATOM     97  N   PRO A   9       4.359  -4.573  -0.121  1.00  0.00           N  
ATOM     98  CA  PRO A   9       5.509  -3.692  -0.234  1.00  0.00           C  
ATOM     99  C   PRO A   9       5.136  -2.392  -0.951  1.00  0.00           C  
ATOM    100  O   PRO A   9       6.002  -1.567  -1.238  1.00  0.00           O  
ATOM    101  CB  PRO A   9       6.556  -4.503  -0.980  1.00  0.00           C  
ATOM    102  CG  PRO A   9       5.800  -5.631  -1.663  1.00  0.00           C  
ATOM    103  CD  PRO A   9       4.409  -5.696  -1.052  1.00  0.00           C  
ATOM    104  HA  PRO A   9       5.828  -3.420   0.674  1.00  0.00           H  
ATOM    105  HB2 PRO A   9       7.081  -3.886  -1.710  1.00  0.00           H  
ATOM    106  HB3 PRO A   9       7.307  -4.895  -0.295  1.00  0.00           H  
ATOM    107  HG2 PRO A   9       5.738  -5.454  -2.736  1.00  0.00           H  
ATOM    108  HG3 PRO A   9       6.321  -6.578  -1.526  1.00  0.00           H  
ATOM    109  HD2 PRO A   9       3.636  -5.612  -1.817  1.00  0.00           H  
ATOM    110  HD3 PRO A   9       4.247  -6.645  -0.539  1.00  0.00           H  
ATOM    111  N   LYS A  10       3.847  -2.253  -1.221  1.00  0.00           N  
ATOM    112  CA  LYS A  10       3.348  -1.068  -1.900  1.00  0.00           C  
ATOM    113  C   LYS A  10       2.469  -0.267  -0.938  1.00  0.00           C  
ATOM    114  O   LYS A  10       2.049   0.845  -1.256  1.00  0.00           O  
ATOM    115  CB  LYS A  10       2.643  -1.454  -3.202  1.00  0.00           C  
ATOM    116  CG  LYS A  10       2.480  -0.239  -4.118  1.00  0.00           C  
ATOM    117  CD  LYS A  10       1.213  -0.357  -4.966  1.00  0.00           C  
ATOM    118  CE  LYS A  10       1.522  -0.145  -6.448  1.00  0.00           C  
ATOM    119  NZ  LYS A  10       1.357   1.280  -6.813  1.00  0.00           N  
ATOM    120  H   LYS A  10       3.149  -2.929  -0.984  1.00  0.00           H  
ATOM    121  HA  LYS A  10       4.211  -0.459  -2.168  1.00  0.00           H  
ATOM    122  HB2 LYS A  10       3.216  -2.227  -3.715  1.00  0.00           H  
ATOM    123  HB3 LYS A  10       1.664  -1.879  -2.978  1.00  0.00           H  
ATOM    124  HG2 LYS A  10       2.437   0.670  -3.518  1.00  0.00           H  
ATOM    125  HG3 LYS A  10       3.351  -0.151  -4.768  1.00  0.00           H  
ATOM    126  HD2 LYS A  10       0.765  -1.341  -4.821  1.00  0.00           H  
ATOM    127  HD3 LYS A  10       0.480   0.378  -4.634  1.00  0.00           H  
ATOM    128  HE2 LYS A  10       2.543  -0.465  -6.662  1.00  0.00           H  
ATOM    129  HE3 LYS A  10       0.861  -0.761  -7.057  1.00  0.00           H  
ATOM    130  HZ1 LYS A  10       0.636   1.686  -6.252  1.00  0.00           H  
ATOM    131  HZ2 LYS A  10       2.216   1.767  -6.655  1.00  0.00           H  
ATOM    132  HZ3 LYS A  10       1.107   1.350  -7.779  1.00  0.00           H  
ATOM    133  N   TYR A  11       2.216  -0.862   0.219  1.00  0.00           N  
ATOM    134  CA  TYR A  11       1.395  -0.218   1.229  1.00  0.00           C  
ATOM    135  C   TYR A  11       2.131   0.964   1.864  1.00  0.00           C  
ATOM    136  O   TYR A  11       3.162   0.782   2.510  1.00  0.00           O  
ATOM    137  CB  TYR A  11       1.136  -1.278   2.301  1.00  0.00           C  
ATOM    138  CG  TYR A  11       0.164  -0.832   3.395  1.00  0.00           C  
ATOM    139  CD1 TYR A  11      -0.922  -0.043   3.073  1.00  0.00           C  
ATOM    140  CD2 TYR A  11       0.374  -1.217   4.704  1.00  0.00           C  
ATOM    141  CE1 TYR A  11      -1.837   0.376   4.104  1.00  0.00           C  
ATOM    142  CE2 TYR A  11      -0.541  -0.797   5.733  1.00  0.00           C  
ATOM    143  CZ  TYR A  11      -1.601  -0.021   5.383  1.00  0.00           C  
ATOM    144  OH  TYR A  11      -2.465   0.376   6.355  1.00  0.00           O  
ATOM    145  H   TYR A  11       2.562  -1.767   0.469  1.00  0.00           H  
ATOM    146  HA  TYR A  11       0.489   0.147   0.743  1.00  0.00           H  
ATOM    147  HB2 TYR A  11       0.741  -2.174   1.823  1.00  0.00           H  
ATOM    148  HB3 TYR A  11       2.084  -1.553   2.762  1.00  0.00           H  
ATOM    149  HD1 TYR A  11      -1.089   0.261   2.040  1.00  0.00           H  
ATOM    150  HD2 TYR A  11       1.232  -1.839   4.958  1.00  0.00           H  
ATOM    151  HE1 TYR A  11      -2.700   0.999   3.863  1.00  0.00           H  
ATOM    152  HE2 TYR A  11      -0.387  -1.094   6.771  1.00  0.00           H  
ATOM    153  HH  TYR A  11      -2.083   0.173   7.257  1.00  0.00           H  
ATOM    154  N   SER A  12       1.575   2.148   1.655  1.00  0.00           N  
ATOM    155  CA  SER A  12       2.166   3.359   2.200  1.00  0.00           C  
ATOM    156  C   SER A  12       1.066   4.323   2.646  1.00  0.00           C  
ATOM    157  O   SER A  12       0.978   5.444   2.146  1.00  0.00           O  
ATOM    158  CB  SER A  12       3.080   4.033   1.174  1.00  0.00           C  
ATOM    159  OG  SER A  12       4.385   4.268   1.697  1.00  0.00           O  
ATOM    160  H   SER A  12       0.736   2.287   1.128  1.00  0.00           H  
ATOM    161  HA  SER A  12       2.758   3.032   3.054  1.00  0.00           H  
ATOM    162  HB2 SER A  12       3.154   3.406   0.286  1.00  0.00           H  
ATOM    163  HB3 SER A  12       2.639   4.979   0.861  1.00  0.00           H  
ATOM    164  HG  SER A  12       5.059   3.737   1.184  1.00  0.00           H  
ATOM    165  N   CYS A  13       0.255   3.853   3.581  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -0.836   4.661   4.100  1.00  0.00           C  
ATOM    167  C   CYS A  13      -1.078   4.262   5.558  1.00  0.00           C  
ATOM    168  O   CYS A  13      -1.204   5.122   6.428  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -2.101   4.516   3.251  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -3.666   4.842   4.143  1.00  0.00           S  
ATOM    171  H   CYS A  13       0.333   2.940   3.982  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -0.516   5.701   4.031  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -2.033   5.198   2.404  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -2.136   3.505   2.845  1.00  0.00           H  
HETATM  175  N   NH2 A  14      -1.135   2.956   5.778  1.00  0.00           N  
HETATM  176  HN1 NH2 A  14      -1.024   2.316   5.019  1.00  0.00           H  
HETATM  177  HN2 NH2 A  14      -1.291   2.613   6.704  1.00  0.00           H  
TER     178      NH2 A  14                                                      
ENDMDL                                                                          
CONECT   27   85                                                                
CONECT   37  170                                                                
CONECT   85   27                                                                
CONECT  167  175                                                                
CONECT  170   37                                                                
CONECT  175  167  176  177                                                      
CONECT  176  175                                                                
CONECT  177  175                                                                
MASTER      105    0    1    2    0    0    0    6   91    1    8    2          
END