HEADER    TOXIN                                   28-OCT-13   2MG6              
TITLE     NON-REDUCIBLE ANALOGUES OF ALPHA-CONOTOXIN VC1.1: [3,16]-TRANS DICARBA
TITLE    2 VC1.1                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN VC1A;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACV1, ALPHA-VC1A, VC1.1;                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS VICTORIAE;                                
SOURCE   4 ORGANISM_COMMON: QUEEN VICTORIA CONE SNAIL;                          
SOURCE   5 ORGANISM_TAXID: 319920;                                              
SOURCE   6 OTHER_DETAILS: VENOM                                                 
KEYWDS    DICARBA, TOXIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.D.ROBINSON,C.A.MACRAILD,B.J.VAN LIEROP,A.J.ROBINSON,R.S.NORTON      
REVDAT   1   18-DEC-13 2MG6    0                                                
JRNL        AUTH   B.J.VAN LIEROP,S.D.ROBINSON,S.N.KOMPELLA,A.BELGI,            
JRNL        AUTH 2 J.R.MCARTHUR,A.HUNG,C.A.MACRAILD,D.J.ADAMS,R.S.NORTON,       
JRNL        AUTH 3 A.J.ROBINSON                                                 
JRNL        TITL   DICARBA ALPHA-CONOTOXIN VC1.1 ANALOGUES WITH DIFFERENTIAL    
JRNL        TITL 2 SELECTIVITY FOR NICOTINIC ACETYLCHOLINE AND GABAB RECEPTORS. 
JRNL        REF    ACS CHEM.BIOL.                V.   8  1815 2013              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   23768016                                                     
JRNL        DOI    10.1021/CB4002393                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH, CYANA                                    
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR_    
REMARK   3                 NIH), GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MG6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-NOV-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103589.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 853 UM PROTEIN, 90% H2O/10% D2O;   
REMARK 210                                   853 UM PROTEIN, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H TOCSY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-15N HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE3; AVANCE2; INOVA            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   CG   ABA A     3     CG   ABA A    16              1.34            
REMARK 500   O    PRO A    13     HN2  NH2 A    17              1.46            
REMARK 500   O    CYS A     8     H    HIS A    12              1.47            
REMARK 500   O    CYS A     2     H    ASP A     5              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 HIS A  12       66.29   -113.33                                   
REMARK 500  3 HIS A  12       59.78   -118.99                                   
REMARK 500  4 ABA A   3      -18.60    -47.23                                   
REMARK 500  5 HIS A  12       61.89   -113.52                                   
REMARK 500  6 ABA A   3      -40.97    -28.00                                   
REMARK 500  6 HIS A  12       62.46   -115.87                                   
REMARK 500  7 ABA A   3      -15.39    -48.26                                   
REMARK 500  9 ABA A   3       -3.59    -59.05                                   
REMARK 500 10 HIS A  12       56.82   -119.27                                   
REMARK 500 12 CYS A   2       -7.56    -52.01                                   
REMARK 500 13 CYS A   2      -14.56    -49.78                                   
REMARK 500 17 ABA A   3       -8.29    -53.12                                   
REMARK 500 18 CYS A   2      -30.57    -38.15                                   
REMARK 500 19 PRO A   6      -18.07    -49.07                                   
REMARK 500 20 HIS A  12       58.27   -142.96                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19587   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MFX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MFY   RELATED DB: PDB                                   
DBREF  2MG6 A    1    16  UNP    P69747   CA1A_CONVC      50     65             
SEQADV 2MG6 ABA A    3  UNP  P69747    CYS    52 ENGINEERED MUTATION            
SEQADV 2MG6 ABA A   16  UNP  P69747    CYS    65 ENGINEERED MUTATION            
SEQADV 2MG6 NH2 A   17  UNP  P69747              AMIDATION                      
SEQRES   1 A   17  GLY CYS ABA SER ASP PRO ARG CYS ASN TYR ASP HIS PRO          
SEQRES   2 A   17  GLU ILE ABA NH2                                              
MODRES 2MG6 ABA A    3  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2MG6 ABA A   16  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A   3      11                                                       
HET    ABA  A  16      11                                                       
HET    NH2  A  17       3                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ABA    2(C4 H9 N O2)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    1  ASP A    5  5                                   5    
HELIX    2   2 ARG A    7  HIS A   12  1                                   6    
HELIX    3   3 PRO A   13  ABA A   16  5                                   4    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.02  
LINK         C   CYS A   2                 N   ABA A   3     1555   1555  1.33  
LINK         C   ABA A   3                 N   SER A   4     1555   1555  1.33  
LINK         C   ILE A  15                 N   ABA A  16     1555   1555  1.32  
LINK         C   ABA A  16                 N   NH2 A  17     1555   1555  1.29  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -7.764   3.325  -2.086  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.284   2.052  -1.503  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.145   1.044  -1.352  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.965   0.448  -0.288  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -6.745   3.412  -1.887  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.267   4.131  -1.663  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.913   3.326  -3.114  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.716   2.252  -0.533  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.037   1.640  -2.155  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.374   0.861  -2.423  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.246  -0.076  -2.411  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.430   0.059  -1.129  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.050  -0.939  -0.524  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.338   0.178  -3.617  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.143  -1.170  -3.769  1.00  1.00           S  
ATOM     16  H   CYS A   2      -6.562   1.368  -3.238  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -5.628  -1.085  -2.474  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.936   0.232  -4.515  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -3.810   1.110  -3.478  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.167   1.296  -0.717  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.393   1.545   0.503  1.00  1.00           C  
HETATM   22  C   ABA A   3      -3.853   0.631   1.642  1.00  1.00           C  
HETATM   23  O   ABA A   3      -3.063   0.269   2.515  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.550   3.009   0.924  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.302   3.491   1.511  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.501   2.057  -1.241  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.350   1.350   0.302  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.347   3.092   1.650  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -3.793   3.606   0.058  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -1.501   3.825   0.868  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.130   0.262   1.624  1.00  1.00           N  
ATOM     32  CA  SER A   4      -5.687  -0.611   2.660  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.115  -2.024   2.569  1.00  1.00           C  
ATOM     34  O   SER A   4      -5.134  -2.769   3.551  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.205  -0.676   2.527  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.733  -1.455   3.598  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.712   0.582   0.900  1.00  1.00           H  
ATOM     38  HA  SER A   4      -5.443  -0.202   3.629  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.616   0.320   2.573  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.464  -1.125   1.575  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.154  -2.221   3.723  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.613  -2.396   1.396  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.046  -3.726   1.208  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.684  -3.836   1.898  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.792  -3.007   1.668  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.890  -4.020  -0.291  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.524  -5.355  -0.631  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.917  -6.364  -0.341  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.601  -5.349  -1.189  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.623  -1.765   0.642  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.718  -4.454   1.636  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.371  -3.243  -0.860  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.843  -4.052  -0.542  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.494  -4.840   2.718  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.201  -5.052   3.434  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.032  -5.118   2.454  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.110  -4.821   2.802  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.387  -6.384   4.179  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.619  -7.014   3.606  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.477  -5.881   3.047  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.038  -4.259   4.145  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.530  -7.024   4.017  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.524  -6.205   5.235  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.349  -7.701   2.815  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.165  -7.535   4.379  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.004  -6.211   2.160  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.169  -5.522   3.793  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.338  -5.489   1.218  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.680  -5.574   0.177  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.857  -4.217  -0.499  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.894  -3.933  -1.098  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.274  -6.623  -0.863  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.244  -7.809  -0.808  1.00  1.00           C  
ATOM     74  CD  ARG A   7       1.179  -8.463   0.570  1.00  1.00           C  
ATOM     75  NE  ARG A   7       2.386  -8.140   1.327  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       2.680  -8.755   2.451  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       1.891  -9.646   2.927  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       3.762  -8.463   3.074  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.272  -5.696   0.997  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.619  -5.863   0.623  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.729  -6.970  -0.653  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.303  -6.184  -1.849  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.972  -8.532  -1.563  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       2.250  -7.460  -0.992  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       0.312  -8.097   1.104  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       1.100  -9.534   0.453  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.998  -7.454   0.987  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       1.051  -9.872   2.444  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       2.118 -10.107   3.782  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       4.378  -7.773   2.704  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       3.983  -8.930   3.927  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.164  -3.379  -0.388  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.114  -2.046  -0.988  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.633  -1.078  -0.083  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.415  -0.255  -0.555  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.527  -1.519  -1.243  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.530  -0.514  -2.747  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.961  -3.660   0.112  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.407  -2.109  -1.932  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.205  -2.348  -1.366  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.844  -0.914  -0.407  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.396  -1.181   1.219  1.00  1.00           N  
ATOM    103  CA  ASN A   9       1.064  -0.300   2.181  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.581  -0.327   1.977  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.286   0.618   2.326  1.00  1.00           O  
ATOM    106  CB  ASN A   9       0.715  -0.729   3.614  1.00  1.00           C  
ATOM    107  CG  ASN A   9       0.051   0.418   4.365  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       0.664   1.031   5.232  1.00  1.00           O  
ATOM    109  ND2 ASN A   9      -1.172   0.748   4.089  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.238  -1.861   1.542  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.722   0.706   2.022  1.00  1.00           H  
ATOM    112  HB2 ASN A   9       0.040  -1.571   3.584  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       1.618  -1.016   4.134  1.00  1.00           H  
ATOM    114 HD21 ASN A   9      -1.672   0.262   3.398  1.00  1.00           H  
ATOM    115 HD22 ASN A   9      -1.596   1.483   4.574  1.00  1.00           H  
ATOM    116  N   TYR A  10       3.066  -1.414   1.394  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.492  -1.569   1.122  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.813  -1.112  -0.301  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.916  -0.641  -0.582  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.893  -3.037   1.272  1.00  1.00           C  
ATOM    121  CG  TYR A  10       4.831  -3.458   2.722  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       3.596  -3.547   3.371  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       6.007  -3.782   3.411  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       3.535  -3.956   4.710  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       5.944  -4.193   4.749  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       4.707  -4.281   5.396  1.00  1.00           C  
ATOM    127  OH  TYR A  10       4.645  -4.693   6.709  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.450  -2.124   1.127  1.00  1.00           H  
ATOM    129  HA  TYR A  10       5.060  -0.973   1.822  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.216  -3.650   0.694  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       5.899  -3.172   0.902  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       2.689  -3.294   2.841  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       6.962  -3.712   2.910  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       2.580  -4.025   5.213  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       6.849  -4.444   5.281  1.00  1.00           H  
ATOM    136  HH  TYR A  10       5.188  -5.486   6.796  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.836  -1.273  -1.188  1.00  1.00           N  
ATOM    138  CA  ASP A  11       3.998  -0.898  -2.594  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.696   0.589  -2.816  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.286   1.226  -3.691  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.061  -1.760  -3.455  1.00  1.00           C  
ATOM    142  CG  ASP A  11       3.757  -2.194  -4.735  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       4.814  -2.784  -4.640  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       3.225  -1.926  -5.799  1.00  1.00           O  
ATOM    145  H   ASP A  11       2.987  -1.659  -0.891  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.018  -1.091  -2.893  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.770  -2.637  -2.897  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.178  -1.190  -3.705  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.776   1.132  -2.025  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.406   2.544  -2.152  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.397   3.235  -0.785  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.345   3.638  -0.282  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.025   2.664  -2.809  1.00  1.00           C  
ATOM    154  CG  HIS A  12       1.168   2.579  -4.299  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       1.258   3.702  -5.105  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       1.240   1.506  -5.141  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       1.377   3.278  -6.378  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       1.372   1.944  -6.455  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.334   0.571  -1.344  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.133   3.037  -2.780  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.389   1.863  -2.462  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.581   3.608  -2.548  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       1.197   0.477  -4.828  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       1.466   3.935  -7.231  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       1.449   1.390  -7.263  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.549   3.380  -0.183  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.681   4.040   1.150  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.224   5.498   1.110  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.462   5.941   1.964  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.179   3.936   1.472  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.858   3.676   0.168  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.849   2.937  -0.708  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.116   3.496   1.890  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.534   4.862   1.903  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.360   3.116   2.150  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.140   4.613  -0.293  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.729   3.059   0.319  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       4.965   3.225  -1.743  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.954   1.868  -0.593  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.691   6.231   0.106  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.331   7.642  -0.052  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.816   7.849   0.039  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.347   8.938   0.382  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.834   8.146  -1.405  1.00  1.00           C  
ATOM    185  CG  GLU A  14       5.345   8.394  -1.335  1.00  1.00           C  
ATOM    186  CD  GLU A  14       5.625   9.858  -1.040  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       5.568  10.646  -1.965  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       5.900  10.172   0.101  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.292   5.815  -0.548  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.804   8.215   0.730  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       3.624   7.406  -2.164  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       3.332   9.071  -1.654  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.775   7.785  -0.551  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.795   8.128  -2.279  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.061   6.804  -0.279  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.400   6.874  -0.242  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.928   6.675   1.175  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.866   7.348   1.599  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -0.989   5.791  -1.150  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.566   6.060  -2.593  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.518   5.805  -1.058  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.438   5.238  -3.546  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.494   5.968  -0.552  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.720   7.841  -0.603  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.620   4.823  -0.841  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.686   7.109  -2.808  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.466   5.782  -2.724  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.893   6.737  -1.456  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.821   5.706  -0.028  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.921   4.983  -1.631  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -0.874   4.997  -4.434  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -2.312   5.812  -3.818  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -1.745   4.326  -3.056  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.344   5.724   1.884  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.784   5.411   3.245  1.00  1.00           C  
HETATM  216  C   ABA A  16       0.135   6.013   4.309  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.327   6.400   5.380  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.849   3.892   3.416  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.098   3.398   2.836  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.382   5.204   1.477  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.777   5.811   3.389  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.813   3.647   4.468  1.00  1.00           H  
HETATM  223  HB2 ABA A  16      -0.010   3.435   2.911  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.823   2.898   3.460  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.408   6.096   4.098  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.992   6.457   4.792  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.788   5.791   3.245  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.994   4.022  -1.328  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.505   2.830  -2.071  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.819   1.567  -1.555  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.984   1.186  -0.396  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.555   4.162  -0.465  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -7.073   4.868  -1.928  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -5.998   3.874  -1.067  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.571   2.745  -1.924  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.294   2.942  -3.123  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.043   0.919  -2.419  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.332  -0.307  -2.042  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.448  -0.094  -0.811  1.00  1.00           C  
ATOM     13  O   CYS A   2      -3.987  -1.056  -0.201  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.465  -0.789  -3.206  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.038   0.310  -3.395  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.946   1.269  -3.334  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -6.056  -1.074  -1.814  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.121  -1.792  -3.005  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -5.047  -0.785  -4.114  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.209   1.167  -0.454  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.374   1.496   0.710  1.00  1.00           C  
HETATM   22  C   ABA A   3      -3.692   0.593   1.909  1.00  1.00           C  
HETATM   23  O   ABA A   3      -2.828   0.337   2.752  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.608   2.957   1.106  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.376   3.540   1.639  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.600   1.894  -0.983  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.335   1.369   0.444  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.382   3.005   1.857  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -3.918   3.518   0.239  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -1.532   3.700   0.985  1.00  1.00           H  
ATOM     31  N   SER A   4      -4.934   0.123   1.979  1.00  1.00           N  
ATOM     32  CA  SER A   4      -5.372  -0.746   3.077  1.00  1.00           C  
ATOM     33  C   SER A   4      -4.843  -2.173   2.918  1.00  1.00           C  
ATOM     34  O   SER A   4      -4.802  -2.935   3.886  1.00  1.00           O  
ATOM     35  CB  SER A   4      -6.901  -0.779   3.131  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.423  -0.464   1.841  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.578   0.370   1.282  1.00  1.00           H  
ATOM     38  HA  SER A   4      -5.005  -0.344   4.009  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.233  -1.766   3.419  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.250  -0.060   3.861  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.338  -1.255   1.287  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.446  -2.538   1.704  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -3.931  -3.883   1.452  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.460  -3.992   1.859  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.623  -3.197   1.419  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.072  -4.229  -0.036  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.897  -5.493  -0.197  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -4.323  -6.559  -0.122  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -6.092  -5.375  -0.380  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.502  -1.894   0.963  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.509  -4.587   2.029  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.554  -3.416  -0.552  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.095  -4.390  -0.462  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.120  -4.969   2.664  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -0.712  -5.178   3.108  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.228  -5.293   1.912  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.409  -4.971   1.997  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -0.752  -6.487   3.912  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.080  -7.112   3.624  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.024  -5.978   3.230  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.399  -4.369   3.749  1.00  1.00           H  
ATOM     62  HB2 PRO A   6       0.047  -7.144   3.594  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.665  -6.279   4.967  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -1.987  -7.820   2.811  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.455  -7.605   4.506  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.734  -6.321   2.489  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.533  -5.583   4.096  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.318  -5.736   0.789  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.474  -5.875  -0.426  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.637  -4.523  -1.109  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.553  -4.325  -1.905  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.199  -6.874  -1.380  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.786  -7.994  -1.750  1.00  1.00           C  
ATOM     74  CD  ARG A   7       1.501  -7.643  -3.055  1.00  1.00           C  
ATOM     75  NE  ARG A   7       2.247  -6.395  -2.886  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       3.508  -6.271  -3.236  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       4.110  -7.206  -3.876  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       4.120  -5.178  -2.972  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.272  -5.965   0.776  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.450  -6.236  -0.163  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.065  -7.305  -0.894  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -0.514  -6.363  -2.279  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.512  -8.113  -0.959  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.243  -8.920  -1.879  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       2.179  -8.443  -3.315  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       0.770  -7.525  -3.845  1.00  1.00           H  
ATOM     87  HE  ARG A   7       1.802  -5.627  -2.466  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       3.621  -8.038  -4.118  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       5.069  -7.099  -4.130  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       3.641  -4.439  -2.510  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       5.082  -5.068  -3.221  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.249  -3.596  -0.783  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.190  -2.258  -1.366  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.338  -1.247  -0.354  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.024  -0.299  -0.716  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.582  -1.829  -1.833  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.450  -0.939  -3.403  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.955  -3.812  -0.133  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.474  -2.273  -2.218  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.203  -2.702  -1.967  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -2.025  -1.185  -1.091  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.010  -1.456   0.914  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.452  -0.543   1.973  1.00  1.00           C  
ATOM    104  C   ASN A   9       1.977  -0.461   2.049  1.00  1.00           C  
ATOM    105  O   ASN A   9       2.535   0.545   2.491  1.00  1.00           O  
ATOM    106  CB  ASN A   9      -0.109  -1.005   3.321  1.00  1.00           C  
ATOM    107  CG  ASN A   9      -0.009   0.119   4.338  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       0.837   0.081   5.228  1.00  1.00           O  
ATOM    109  ND2 ASN A   9      -0.826   1.121   4.262  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.545  -2.237   1.147  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.074   0.440   1.759  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -1.145  -1.288   3.200  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       0.455  -1.855   3.673  1.00  1.00           H  
ATOM    114 HD21 ASN A   9      -1.502   1.150   3.552  1.00  1.00           H  
ATOM    115 HD22 ASN A   9      -0.767   1.848   4.914  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.638  -1.522   1.619  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.096  -1.571   1.640  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.667  -1.059   0.318  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.770  -0.504   0.273  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.547  -3.013   1.876  1.00  1.00           C  
ATOM    121  CG  TYR A  10       4.244  -3.420   3.302  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       2.920  -3.440   3.756  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       5.282  -3.784   4.166  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       2.633  -3.822   5.072  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       4.995  -4.165   5.484  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       3.671  -4.186   5.936  1.00  1.00           C  
ATOM    127  OH  TYR A  10       3.387  -4.566   7.232  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.139  -2.290   1.277  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.464  -0.952   2.445  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.018  -3.667   1.196  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       5.610  -3.093   1.696  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       2.119  -3.159   3.089  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       6.305  -3.767   3.818  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       1.612  -3.836   5.421  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       5.795  -4.446   6.152  1.00  1.00           H  
ATOM    136  HH  TYR A  10       3.842  -5.401   7.402  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.906  -1.252  -0.752  1.00  1.00           N  
ATOM    138  CA  ASP A  11       4.336  -0.812  -2.079  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.886   0.628  -2.360  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.560   1.365  -3.080  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.778  -1.767  -3.145  1.00  1.00           C  
ATOM    142  CG  ASP A  11       4.909  -2.565  -3.785  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       5.645  -3.202  -3.058  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       5.019  -2.533  -4.992  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.038  -1.699  -0.647  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.416  -0.845  -2.120  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       3.078  -2.448  -2.688  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       3.272  -1.195  -3.910  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.756   1.023  -1.778  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.230   2.381  -1.966  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.276   3.173  -0.653  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.237   3.529  -0.087  1.00  1.00           O  
ATOM    153  CB  HIS A  12       0.788   2.315  -2.479  1.00  1.00           C  
ATOM    154  CG  HIS A  12       0.789   2.085  -3.960  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       0.814   3.128  -4.870  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       0.759   0.938  -4.703  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       0.799   2.590  -6.101  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       0.767   1.257  -6.057  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.263   0.392  -1.205  1.00  1.00           H  
ATOM    160  HA  HIS A  12       2.836   2.893  -2.700  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.265   1.508  -1.989  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.287   3.243  -2.266  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       0.736  -0.060  -4.297  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       0.814   3.168  -7.014  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       0.755   0.636  -6.816  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.454   3.459  -0.162  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.632   4.225   1.110  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.173   5.679   0.983  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.466   6.193   1.849  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.137   4.142   1.378  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.764   3.883   0.050  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.745   3.085  -0.762  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.099   3.740   1.912  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.495   5.076   1.789  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.353   3.327   2.051  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       5.990   4.819  -0.444  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.664   3.301   0.171  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       4.784   3.371  -1.806  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.919   2.026  -0.650  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.577   6.330  -0.102  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.206   7.726  -0.337  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.689   7.912  -0.262  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.200   8.999   0.055  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.711   8.169  -1.714  1.00  1.00           C  
ATOM    185  CG  GLU A  14       5.237   8.021  -1.775  1.00  1.00           C  
ATOM    186  CD  GLU A  14       5.803   8.837  -2.926  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       6.067  10.007  -2.725  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       5.981   8.274  -3.989  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.137   5.866  -0.757  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.670   8.343   0.417  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       3.258   7.553  -2.479  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       3.445   9.204  -1.881  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.669   8.370  -0.847  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.492   6.982  -1.916  1.00  1.00           H  
ATOM    195  N   ILE A  15       0.952   6.846  -0.558  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.510   6.891  -0.528  1.00  1.00           C  
ATOM    197  C   ILE A  15      -1.039   6.885   0.906  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.892   7.696   1.268  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -1.073   5.682  -1.284  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.639   5.761  -2.750  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.603   5.684  -1.204  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.521   4.846  -3.604  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.401   6.012  -0.804  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.846   7.793  -1.018  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.690   4.772  -0.842  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.736   6.777  -3.093  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.390   5.447  -2.839  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.984   4.781  -1.657  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.990   6.543  -1.731  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.913   5.725  -0.170  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -1.026   4.641  -4.540  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -2.465   5.333  -3.795  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -1.694   3.918  -3.079  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.541   5.954   1.711  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.984   5.831   3.102  1.00  1.00           C  
HETATM  216  C   ABA A  16      -0.075   6.603   4.062  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.430   6.819   5.221  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -1.022   4.349   3.489  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.249   3.751   2.960  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.124   5.327   1.358  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.984   6.231   3.184  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -1.006   4.258   4.566  1.00  1.00           H  
HETATM  223  HB2 ABA A  16      -0.164   3.845   3.071  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -3.018   3.411   3.638  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.073   7.041   3.655  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.647   7.541   4.268  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.366   6.873   2.733  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.218   2.146   0.266  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.040   2.739  -0.442  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.973   1.667  -0.651  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.076   0.564  -0.114  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.778   1.580  -0.400  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.813   2.905   0.653  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.888   1.535   1.040  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.354   3.123  -1.400  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.627   3.541   0.150  1.00  1.00           H  
ATOM     10  N   CYS A   2      -5.949   1.985  -1.435  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -4.882   1.017  -1.706  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.265   0.487  -0.414  1.00  1.00           C  
ATOM     13  O   CYS A   2      -3.778  -0.641  -0.369  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -3.785   1.640  -2.574  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.099   0.359  -3.653  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.914   2.876  -1.843  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -5.307   0.183  -2.244  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.204   2.432  -3.178  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -3.002   2.039  -1.946  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.291   1.296   0.638  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.728   0.877   1.924  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.467  -0.340   2.478  1.00  1.00           C  
HETATM   23  O   ABA A   3      -3.929  -1.078   3.304  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.805   2.025   2.931  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.547   2.760   2.931  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.692   2.187   0.552  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.693   0.609   1.780  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -3.989   1.627   3.920  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.607   2.688   2.663  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -1.888   2.701   3.785  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.694  -0.554   2.017  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.478  -1.698   2.483  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.703  -2.994   2.257  1.00  1.00           C  
ATOM     34  O   SER A   4      -5.853  -3.956   3.011  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.822  -1.768   1.750  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.323  -0.447   1.560  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.077   0.061   1.356  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.665  -1.587   3.539  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.689  -2.244   0.791  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.519  -2.349   2.341  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.919  -0.093   0.754  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.863  -3.001   1.228  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.053  -4.172   0.919  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.618  -3.958   1.405  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.861  -3.169   0.819  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.044  -4.418  -0.593  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.863  -5.651  -0.928  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -6.044  -5.650  -0.635  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.301  -6.579  -1.481  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.776  -2.199   0.674  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.472  -5.034   1.416  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.454  -3.566  -1.096  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.028  -4.569  -0.924  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.220  -4.636   2.448  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -0.839  -4.509   2.994  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.206  -4.619   1.887  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.288  -4.038   1.977  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -0.733  -5.671   3.986  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.137  -5.951   4.410  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.031  -5.591   3.220  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.729  -3.575   3.516  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.305  -6.539   3.503  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.139  -5.385   4.842  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.246  -6.998   4.658  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.397  -5.338   5.257  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.248  -6.472   2.630  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.942  -5.122   3.557  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.137  -5.354   0.835  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.768  -5.526  -0.295  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.968  -4.206  -1.025  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.037  -3.935  -1.573  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.206  -6.579  -1.258  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.190  -7.752  -1.371  1.00  1.00           C  
ATOM     74  CD  ARG A   7       2.538  -7.246  -1.893  1.00  1.00           C  
ATOM     75  NE  ARG A   7       3.465  -7.078  -0.775  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       4.574  -6.381  -0.892  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       4.861  -5.804  -2.002  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       5.369  -6.279   0.112  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.023  -5.782   0.815  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.718  -5.858   0.074  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.743  -6.940  -0.881  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.059  -6.137  -2.233  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.327  -8.202  -0.398  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.795  -8.488  -2.054  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       2.945  -7.964  -2.593  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       2.396  -6.298  -2.395  1.00  1.00           H  
ATOM     87  HE  ARG A   7       3.260  -7.499   0.087  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       4.244  -5.888  -2.779  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       5.699  -5.266  -2.090  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       5.142  -6.728   0.975  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       6.214  -5.758   0.028  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.063  -3.380  -1.018  1.00  1.00           N  
ATOM     93  CA  CYS A   8       0.012  -2.079  -1.673  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.490  -1.022  -0.690  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.244  -0.120  -1.050  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.357  -1.676  -2.225  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.259   0.003  -2.895  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.888  -3.647  -0.549  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.714  -2.134  -2.491  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -1.644  -2.362  -3.008  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -2.089  -1.704  -1.432  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.053  -1.142   0.557  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.447  -0.179   1.583  1.00  1.00           C  
ATOM    104  C   ASN A   9       1.946  -0.267   1.871  1.00  1.00           C  
ATOM    105  O   ASN A   9       2.552   0.691   2.353  1.00  1.00           O  
ATOM    106  CB  ASN A   9      -0.381  -0.413   2.863  1.00  1.00           C  
ATOM    107  CG  ASN A   9       0.502  -0.842   4.030  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       0.334  -1.936   4.566  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       1.434  -0.051   4.464  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.543  -1.891   0.791  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.238   0.811   1.212  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -0.890   0.501   3.128  1.00  1.00           H  
ATOM    113  HB3 ASN A   9      -1.115  -1.183   2.675  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       1.575   0.822   4.041  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       1.997  -0.327   5.216  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.538  -1.411   1.562  1.00  1.00           N  
ATOM    117  CA  TYR A  10       3.962  -1.600   1.787  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.760  -1.051   0.605  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.837  -0.478   0.778  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.252  -3.097   1.974  1.00  1.00           C  
ATOM    121  CG  TYR A  10       5.662  -3.403   1.521  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       5.946  -3.482   0.153  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       6.684  -3.588   2.460  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       7.249  -3.745  -0.277  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       7.987  -3.855   2.027  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       8.267  -3.932   0.661  1.00  1.00           C  
ATOM    127  OH  TYR A  10       9.549  -4.187   0.235  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.013  -2.137   1.171  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.252  -1.073   2.684  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.138  -3.358   3.017  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       3.553  -3.670   1.384  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       5.153  -3.340  -0.570  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       6.465  -3.527   3.517  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       7.471  -3.805  -1.334  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       8.777  -4.000   2.746  1.00  1.00           H  
ATOM    136  HH  TYR A  10      10.050  -3.367   0.319  1.00  1.00           H  
ATOM    137  N   ASP A  11       4.217  -1.238  -0.593  1.00  1.00           N  
ATOM    138  CA  ASP A  11       4.879  -0.775  -1.808  1.00  1.00           C  
ATOM    139  C   ASP A  11       4.545   0.694  -2.086  1.00  1.00           C  
ATOM    140  O   ASP A  11       5.388   1.445  -2.587  1.00  1.00           O  
ATOM    141  CB  ASP A  11       4.451  -1.653  -2.994  1.00  1.00           C  
ATOM    142  CG  ASP A  11       5.628  -2.485  -3.487  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       6.393  -1.975  -4.284  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       5.746  -3.622  -3.064  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.357  -1.703  -0.661  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.947  -0.866  -1.677  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       3.654  -2.311  -2.683  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       4.102  -1.022  -3.798  1.00  1.00           H  
ATOM    149  N   HIS A  12       3.322   1.101  -1.757  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.907   2.486  -1.981  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.533   3.178  -0.663  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.405   3.651  -0.485  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.723   2.521  -2.952  1.00  1.00           C  
ATOM    154  CG  HIS A  12       2.138   1.905  -4.255  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       2.599   2.655  -5.321  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       2.180   0.604  -4.667  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       2.898   1.804  -6.319  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       2.661   0.536  -5.972  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.688   0.461  -1.357  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.730   3.020  -2.428  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.896   1.964  -2.537  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       1.424   3.540  -3.118  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       1.890  -0.237  -4.066  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       3.285   2.108  -7.282  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       2.796  -0.269  -6.518  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.462   3.260   0.257  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.228   3.917   1.575  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.058   5.423   1.411  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.183   6.032   2.024  1.00  1.00           O  
ATOM    170  CB  PRO A  13       4.484   3.580   2.384  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.545   3.300   1.371  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.835   2.745   0.136  1.00  1.00           C  
ATOM    173  HA  PRO A  13       2.360   3.493   2.055  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       4.767   4.421   3.005  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       4.314   2.705   2.993  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.068   4.214   1.122  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.240   2.567   1.750  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.308   3.113  -0.765  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.832   1.667   0.150  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.894   6.006   0.559  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.837   7.440   0.285  1.00  1.00           C  
ATOM    182  C   GLU A  14       2.470   7.820  -0.280  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.944   8.899  -0.007  1.00  1.00           O  
ATOM    184  CB  GLU A  14       4.936   7.803  -0.715  1.00  1.00           C  
ATOM    185  CG  GLU A  14       5.392   9.251  -0.494  1.00  1.00           C  
ATOM    186  CD  GLU A  14       5.139  10.080  -1.741  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       5.633   9.709  -2.787  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       4.455  11.076  -1.633  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.557   5.455   0.094  1.00  1.00           H  
ATOM    190  HA  GLU A  14       4.000   7.984   1.204  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       5.775   7.137  -0.578  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       4.556   7.695  -1.720  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       4.844   9.676   0.331  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       6.447   9.265  -0.266  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.895   6.909  -1.057  1.00  1.00           N  
ATOM    196  CA  ILE A  15       0.577   7.129  -1.648  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.498   6.958  -0.581  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.491   7.683  -0.548  1.00  1.00           O  
ATOM    199  CB  ILE A  15       0.339   6.125  -2.780  1.00  1.00           C  
ATOM    200  CG1 ILE A  15       1.521   6.166  -3.749  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -0.944   6.498  -3.527  1.00  1.00           C  
ATOM    202  CD1 ILE A  15       1.182   5.368  -5.008  1.00  1.00           C  
ATOM    203  H   ILE A  15       2.363   6.064  -1.225  1.00  1.00           H  
ATOM    204  HA  ILE A  15       0.526   8.130  -2.049  1.00  1.00           H  
ATOM    205  HB  ILE A  15       0.241   5.132  -2.367  1.00  1.00           H  
ATOM    206 HG12 ILE A  15       1.729   7.190  -4.016  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       2.390   5.735  -3.276  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -1.155   5.747  -4.273  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -0.815   7.457  -4.008  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -1.765   6.551  -2.829  1.00  1.00           H  
ATOM    211 HD11 ILE A  15       2.093   5.038  -5.481  1.00  1.00           H  
ATOM    212 HD12 ILE A  15       0.626   5.993  -5.688  1.00  1.00           H  
ATOM    213 HD13 ILE A  15       0.584   4.508  -4.737  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.279   5.983   0.291  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -1.214   5.692   1.374  1.00  1.00           C  
HETATM  216  C   ABA A  16      -1.052   6.684   2.524  1.00  1.00           C  
HETATM  217  O   ABA A  16      -2.037   7.136   3.104  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.965   4.272   1.891  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.220   3.527   1.884  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.532   5.440   0.202  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -2.224   5.757   0.997  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.575   4.317   2.898  1.00  1.00           H  
HETATM  223  HB2 ABA A  16      -0.250   3.778   1.255  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.851   3.542   1.007  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.138   7.035   2.905  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       0.248   7.651   3.650  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       0.928   6.675   2.441  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.767   3.354  -2.462  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.107   2.089  -1.750  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.843   1.262  -1.522  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.831   0.346  -0.705  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.678   3.166  -3.480  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -6.865   3.728  -2.095  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.518   4.054  -2.307  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.557   2.323  -0.796  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.804   1.517  -2.343  1.00  1.00           H  
ATOM     10  N   CYS A   2      -5.774   1.593  -2.243  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -4.499   0.873  -2.113  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.257   0.425  -0.665  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.110  -0.764  -0.390  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -3.361   1.798  -2.563  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -1.784   0.905  -2.640  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.838   2.337  -2.878  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -4.516   0.002  -2.753  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -3.589   2.195  -3.541  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -3.273   2.616  -1.862  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.231   1.383   0.256  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -4.007   1.083   1.677  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.878  -0.082   2.171  1.00  1.00           C  
HETATM   23  O   ABA A   3      -4.581  -0.688   3.203  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -4.287   2.338   2.517  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -3.065   2.742   3.214  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.369   2.312  -0.020  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.971   0.808   1.811  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -5.059   2.122   3.243  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.615   3.142   1.874  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -2.964   2.559   4.274  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.940  -0.398   1.434  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.830  -1.500   1.818  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.068  -2.823   1.874  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.431  -3.725   2.629  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.984  -1.628   0.819  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.501  -2.197  -0.398  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.131   0.114   0.616  1.00  1.00           H  
ATOM     38  HA  SER A   4      -7.237  -1.294   2.795  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.745  -2.269   1.233  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.407  -0.649   0.631  1.00  1.00           H  
ATOM     41  HG  SER A   4      -6.547  -2.045  -0.441  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.016  -2.935   1.075  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.222  -4.159   1.051  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.966  -3.996   1.915  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.206  -3.037   1.752  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.829  -4.496  -0.391  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.501  -5.789  -0.826  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -4.175  -6.818  -0.270  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.326  -5.733  -1.718  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.769  -2.185   0.493  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.817  -4.967   1.448  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.136  -3.697  -1.043  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.758  -4.617  -0.457  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.728  -4.906   2.824  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.537  -4.839   3.715  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.240  -4.694   2.921  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.729  -4.096   3.395  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.571  -6.159   4.503  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.601  -7.020   3.841  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.556  -6.087   3.103  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.637  -4.011   4.393  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.603  -6.639   4.468  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.854  -5.971   5.526  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.124  -7.693   3.141  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.146  -7.583   4.582  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.895  -6.549   2.183  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.392  -5.821   3.731  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.237  -5.227   1.708  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.937  -5.142   0.845  1.00  1.00           C  
ATOM     70  C   ARG A   7       1.014  -3.770   0.181  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.096  -3.274  -0.132  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.865  -6.234  -0.230  1.00  1.00           C  
ATOM     73  CG  ARG A   7       2.199  -6.982  -0.303  1.00  1.00           C  
ATOM     74  CD  ARG A   7       2.310  -7.956   0.874  1.00  1.00           C  
ATOM     75  NE  ARG A   7       1.195  -8.905   0.848  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       1.171  -9.925   0.016  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       2.116 -10.092  -0.836  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       0.191 -10.753   0.053  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.047  -5.674   1.380  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.821  -5.289   1.438  1.00  1.00           H  
ATOM     81  HB2 ARG A   7       0.075  -6.930   0.015  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.656  -5.782  -1.189  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       2.252  -7.530  -1.233  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       3.013  -6.272  -0.259  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       3.245  -8.495   0.805  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       2.291  -7.400   1.802  1.00  1.00           H  
ATOM     87  HE  ARG A   7       0.449  -8.790   1.475  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       2.874  -9.445  -0.873  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       2.093 -10.868  -1.461  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -0.549 -10.619   0.711  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       0.172 -11.529  -0.572  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.140  -3.163  -0.019  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.207  -1.845  -0.653  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.734  -0.854   0.030  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.370  -0.036  -0.630  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.642  -1.319  -0.608  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -2.241  -1.029  -2.292  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.969  -3.609   0.266  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.089  -1.943  -1.688  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.275  -2.047  -0.129  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.672  -0.394  -0.051  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.828  -0.935   1.354  1.00  1.00           N  
ATOM    103  CA  ASN A   9       1.706  -0.036   2.105  1.00  1.00           C  
ATOM    104  C   ASN A   9       3.162  -0.214   1.685  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.998   0.659   1.918  1.00  1.00           O  
ATOM    106  CB  ASN A   9       1.566  -0.301   3.606  1.00  1.00           C  
ATOM    107  CG  ASN A   9       0.267   0.296   4.119  1.00  1.00           C  
ATOM    108  OD1 ASN A   9      -0.806  -0.240   3.865  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       0.298   1.384   4.821  1.00  1.00           N  
ATOM    110  H   ASN A   9       0.302  -1.609   1.834  1.00  1.00           H  
ATOM    111  HA  ASN A   9       1.417   0.980   1.901  1.00  1.00           H  
ATOM    112  HB2 ASN A   9       1.565  -1.366   3.783  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       2.396   0.148   4.130  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       1.157   1.819   5.012  1.00  1.00           H  
ATOM    115 HD22 ASN A   9      -0.535   1.767   5.163  1.00  1.00           H  
ATOM    116  N   TYR A  10       3.451  -1.346   1.061  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.802  -1.636   0.600  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.977  -1.146  -0.836  1.00  1.00           C  
ATOM    119  O   TYR A  10       6.066  -0.740  -1.246  1.00  1.00           O  
ATOM    120  CB  TYR A  10       5.056  -3.146   0.660  1.00  1.00           C  
ATOM    121  CG  TYR A  10       4.968  -3.637   2.091  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       3.725  -3.718   2.733  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       6.130  -4.022   2.771  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       3.647  -4.181   4.053  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       6.047  -4.486   4.091  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       4.805  -4.564   4.729  1.00  1.00           C  
ATOM    127  OH  TYR A  10       4.724  -5.021   6.026  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.738  -1.999   0.898  1.00  1.00           H  
ATOM    129  HA  TYR A  10       5.515  -1.132   1.235  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.316  -3.655   0.061  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       6.039  -3.357   0.269  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       2.827  -3.422   2.210  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       7.089  -3.961   2.278  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       2.690  -4.243   4.549  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       6.941  -4.782   4.616  1.00  1.00           H  
ATOM    136  HH  TYR A  10       5.363  -4.526   6.550  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.890  -1.191  -1.596  1.00  1.00           N  
ATOM    138  CA  ASP A  11       3.915  -0.760  -2.987  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.628   0.741  -3.108  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.139   1.406  -4.013  1.00  1.00           O  
ATOM    141  CB  ASP A  11       2.880  -1.565  -3.780  1.00  1.00           C  
ATOM    142  CG  ASP A  11       3.557  -2.730  -4.476  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       3.750  -3.747  -3.841  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       3.879  -2.590  -5.640  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.052  -1.528  -1.212  1.00  1.00           H  
ATOM    146  HA  ASP A  11       4.894  -0.957  -3.399  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.126  -1.940  -3.106  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.420  -0.928  -4.516  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.816   1.270  -2.196  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.477   2.696  -2.219  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.679   3.341  -0.841  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.738   3.868  -0.241  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.023   2.865  -2.677  1.00  1.00           C  
ATOM    154  CG  HIS A  12       0.906   2.446  -4.113  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       0.936   3.354  -5.157  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       0.774   1.214  -4.691  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       0.828   2.659  -6.304  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       0.727   1.347  -6.076  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.437   0.695  -1.494  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.120   3.196  -2.928  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.377   2.250  -2.068  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.731   3.895  -2.582  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       0.709   0.286  -4.151  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       0.825   3.106  -7.288  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       0.637   0.627  -6.743  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.892   3.319  -0.338  1.00  1.00           N  
ATOM    167  CA  PRO A  13       4.232   3.923   0.993  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.827   5.398   1.093  1.00  1.00           C  
ATOM    169  O   PRO A  13       3.773   5.962   2.186  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.755   3.769   1.094  1.00  1.00           C  
ATOM    171  CG  PRO A  13       6.117   2.683   0.138  1.00  1.00           C  
ATOM    172  CD  PRO A  13       5.072   2.707  -0.975  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.765   3.362   1.781  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       6.243   4.693   0.817  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       6.037   3.485   2.098  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       7.103   2.863  -0.269  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.092   1.726   0.636  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.418   3.308  -1.807  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.846   1.705  -1.298  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.548   6.011  -0.046  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.146   7.415  -0.076  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.660   7.560   0.264  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.290   8.264   1.205  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.423   7.993  -1.469  1.00  1.00           C  
ATOM    185  CG  GLU A  14       3.039   9.476  -1.498  1.00  1.00           C  
ATOM    186  CD  GLU A  14       1.696   9.664  -2.188  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       1.654   9.548  -3.399  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       0.731   9.934  -1.500  1.00  1.00           O  
ATOM    189  H   GLU A  14       3.611   5.514  -0.885  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.724   7.966   0.651  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       4.473   7.887  -1.696  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       2.841   7.455  -2.205  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       2.975   9.850  -0.488  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       3.795  10.028  -2.036  1.00  1.00           H  
ATOM    195  N   ILE A  15       0.820   6.880  -0.510  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.630   6.919  -0.305  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.993   6.657   1.158  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.806   7.374   1.749  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -1.293   5.863  -1.193  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.915   6.126  -2.652  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.815   5.940  -1.040  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.776   5.261  -3.573  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.184   6.336  -1.237  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.999   7.892  -0.588  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.949   4.880  -0.900  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -1.076   7.168  -2.879  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.125   5.883  -2.804  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -3.081   5.844   0.001  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -3.272   5.141  -1.603  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -3.167   6.889  -1.417  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -2.640   5.826  -3.890  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -2.099   4.378  -3.043  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -1.198   4.970  -4.437  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.393   5.620   1.730  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.660   5.257   3.123  1.00  1.00           C  
HETATM  216  C   ABA A  16       0.479   5.710   4.039  1.00  1.00           C  
HETATM  217  O   ABA A  16       0.272   6.523   4.940  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.846   3.741   3.237  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.069   3.341   2.539  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.238   5.087   1.201  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.571   5.742   3.442  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.917   3.466   4.278  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.000   3.239   2.790  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.150   3.484   1.472  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.671   5.224   3.876  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       2.396   5.504   4.467  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.843   4.577   3.162  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.119   3.139  -1.746  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.159   2.511  -2.702  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.554   1.256  -2.075  1.00  1.00           C  
ATOM      4  O   GLY A   1      -8.034   0.768  -1.051  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.185   2.561  -0.886  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.059   3.209  -2.190  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.783   4.091  -1.496  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.680   2.245  -3.611  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.369   3.209  -2.933  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.507   0.726  -2.700  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.850  -0.488  -2.202  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.794  -0.178  -1.138  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.362  -1.072  -0.420  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -5.187  -1.237  -3.365  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -4.157  -2.582  -2.720  1.00  1.00           S  
ATOM     16  H   CYS A   2      -6.175   1.150  -3.521  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -6.598  -1.135  -1.766  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -5.950  -1.648  -4.012  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -4.574  -0.552  -3.931  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.367   1.079  -1.039  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.340   1.453  -0.054  1.00  1.00           C  
HETATM   22  C   ABA A   3      -3.498   0.680   1.265  1.00  1.00           C  
HETATM   23  O   ABA A   3      -2.519   0.179   1.819  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.385   2.960   0.227  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.186   3.330   0.979  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.732   1.762  -1.641  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.370   1.217  -0.466  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.265   3.195   0.808  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -3.410   3.504  -0.705  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -1.293   3.631   0.450  1.00  1.00           H  
ATOM     31  N   SER A   4      -4.727   0.598   1.764  1.00  1.00           N  
ATOM     32  CA  SER A   4      -4.994  -0.102   3.029  1.00  1.00           C  
ATOM     33  C   SER A   4      -4.562  -1.571   2.988  1.00  1.00           C  
ATOM     34  O   SER A   4      -4.451  -2.214   4.032  1.00  1.00           O  
ATOM     35  CB  SER A   4      -6.483  -0.026   3.367  1.00  1.00           C  
ATOM     36  OG  SER A   4      -6.683  -0.486   4.701  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.467   1.023   1.286  1.00  1.00           H  
ATOM     38  HA  SER A   4      -4.444   0.391   3.817  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -6.820   0.996   3.286  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.042  -0.643   2.673  1.00  1.00           H  
ATOM     41  HG  SER A   4      -6.109  -1.251   4.845  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.324  -2.102   1.792  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -3.909  -3.499   1.657  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.481  -3.699   2.175  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.591  -2.886   1.903  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.978  -3.927   0.185  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.563  -5.320   0.065  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -5.763  -5.449   0.199  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -3.805  -6.240  -0.165  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.428  -1.549   0.988  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.583  -4.117   2.233  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.593  -3.239  -0.361  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.986  -3.925  -0.236  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.237  -4.765   2.889  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -0.879  -5.066   3.430  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.153  -5.137   2.308  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.332  -4.835   2.500  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.045  -6.425   4.130  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.333  -6.991   3.621  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.213  -5.804   3.250  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.590  -4.319   4.149  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.220  -7.078   3.879  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.100  -6.289   5.200  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.147  -7.603   2.749  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.814  -7.572   4.390  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.847  -6.049   2.408  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.806  -5.485   4.095  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.314  -5.521   1.128  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.549  -5.620  -0.037  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.686  -4.264  -0.715  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.652  -4.006  -1.433  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.044  -6.633  -1.015  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.093  -8.050  -0.443  1.00  1.00           C  
ATOM     74  CD  ARG A   7       1.069  -8.852  -1.301  1.00  1.00           C  
ATOM     75  NE  ARG A   7       2.423  -8.332  -1.122  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       3.311  -8.341  -2.099  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       3.009  -8.820  -3.253  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       4.492  -7.884  -1.895  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.267  -5.735   1.037  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.524  -5.951   0.272  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.091  -6.408  -1.173  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.479  -6.571  -1.954  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.465  -7.997   0.570  1.00  1.00           H  
ATOM     84  HG3 ARG A   7      -0.872  -8.538  -0.448  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       1.038  -9.893  -1.004  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       0.778  -8.770  -2.339  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.681  -7.968  -0.249  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       2.100  -9.187  -3.419  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       3.695  -8.832  -3.980  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       4.746  -7.532  -0.996  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       5.157  -7.873  -2.639  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.287  -3.401  -0.471  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.281  -2.060  -1.052  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.477  -1.085  -0.158  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.216  -0.239  -0.646  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.716  -1.560  -1.243  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -2.264  -1.910  -2.935  1.00  1.00           S  
ATOM     98  H   CYS A   8      -1.024  -3.671   0.117  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.204  -2.092  -2.018  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.366  -2.061  -0.544  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.752  -0.497  -1.066  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.295  -1.206   1.153  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.979  -0.305   2.089  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.501  -0.400   1.944  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.230   0.506   2.345  1.00  1.00           O  
ATOM    106  CB  ASN A   9       0.575  -0.634   3.528  1.00  1.00           C  
ATOM    107  CG  ASN A   9       1.145   0.411   4.480  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       0.671   1.541   4.524  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       2.141   0.103   5.251  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.309  -1.903   1.499  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.680   0.709   1.869  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -0.502  -0.637   3.605  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       0.956  -1.607   3.794  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       2.525  -0.796   5.219  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       2.509   0.774   5.860  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.969  -1.496   1.364  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.402  -1.695   1.164  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.829  -1.099  -0.177  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.950  -0.603  -0.325  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.720  -3.199   1.221  1.00  1.00           C  
ATOM    121  CG  TYR A  10       5.759  -3.555   0.184  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       7.117  -3.387   0.468  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       5.360  -4.051  -1.062  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       8.079  -3.717  -0.493  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       6.323  -4.382  -2.024  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       7.683  -4.214  -1.739  1.00  1.00           C  
ATOM    127  OH  TYR A  10       8.631  -4.538  -2.686  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.341  -2.182   1.058  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.941  -1.193   1.954  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       5.098  -3.449   2.202  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       3.819  -3.764   1.031  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       7.420  -3.002   1.429  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       4.309  -4.175  -1.281  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       9.130  -3.586  -0.273  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       6.018  -4.766  -2.985  1.00  1.00           H  
ATOM    136  HH  TYR A  10       8.600  -3.868  -3.377  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.921  -1.153  -1.145  1.00  1.00           N  
ATOM    138  CA  ASP A  11       4.190  -0.619  -2.476  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.744   0.844  -2.582  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.383   1.650  -3.259  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.461  -1.475  -3.520  1.00  1.00           C  
ATOM    142  CG  ASP A  11       3.989  -1.178  -4.914  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       5.176  -1.337  -5.127  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       3.200  -0.801  -5.756  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.047  -1.557  -0.956  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.252  -0.672  -2.666  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       3.617  -2.520  -3.298  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.404  -1.258  -3.487  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.650   1.186  -1.902  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.134   2.557  -1.927  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.253   3.219  -0.547  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.252   3.611   0.058  1.00  1.00           O  
ATOM    153  CB  HIS A  12       0.663   2.559  -2.373  1.00  1.00           C  
ATOM    154  CG  HIS A  12       0.569   2.223  -3.836  1.00  1.00           C  
ATOM    155  ND1 HIS A  12      -0.391   2.779  -4.668  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       1.317   1.399  -4.628  1.00  1.00           C  
ATOM    157  CE1 HIS A  12      -0.188   2.285  -5.904  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       0.843   1.438  -5.934  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.180   0.502  -1.371  1.00  1.00           H  
ATOM    160  HA  HIS A  12       2.709   3.133  -2.637  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.110   1.831  -1.800  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.245   3.535  -2.209  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       2.148   0.812  -4.289  1.00  1.00           H  
ATOM    164  HE1 HIS A  12      -0.784   2.544  -6.767  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       1.198   0.953  -6.711  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.455   3.368  -0.050  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.696   4.006   1.280  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.320   5.486   1.263  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.640   5.979   2.164  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.200   3.813   1.513  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.794   3.600   0.160  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.709   2.953  -0.698  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.141   3.491   2.049  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.624   4.696   1.976  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.374   2.946   2.132  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.094   4.548  -0.266  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.644   2.939   0.228  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       4.760   3.326  -1.713  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.800   1.879  -0.680  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.755   6.179   0.218  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.458   7.604   0.053  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.950   7.854   0.122  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.500   8.962   0.421  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.999   8.069  -1.302  1.00  1.00           C  
ATOM    185  CG  GLU A  14       3.905   9.600  -1.418  1.00  1.00           C  
ATOM    186  CD  GLU A  14       4.423  10.065  -2.775  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       5.152   9.319  -3.403  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       4.101  11.173  -3.161  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.279   5.719  -0.470  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.945   8.165   0.836  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       5.031   7.764  -1.397  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       3.419   7.616  -2.092  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       2.874   9.904  -1.310  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       4.494  10.057  -0.638  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.184   6.810  -0.163  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.275   6.895  -0.147  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.840   6.504   1.221  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.763   7.143   1.730  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -0.838   5.968  -1.224  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.073   6.194  -2.531  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.324   6.269  -1.438  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -0.827   5.544  -3.688  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.609   5.957  -0.395  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.570   7.907  -0.372  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.722   4.941  -0.911  1.00  1.00           H  
ATOM    206 HG12 ILE A  15       0.019   7.255  -2.716  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.909   5.755  -2.455  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.431   7.218  -1.942  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.825   6.309  -0.483  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.763   5.488  -2.041  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -1.569   6.232  -4.060  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -1.314   4.644  -3.338  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -0.135   5.293  -4.476  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.290   5.446   1.804  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.751   4.970   3.108  1.00  1.00           C  
HETATM  216  C   ABA A  16       0.246   5.342   4.212  1.00  1.00           C  
HETATM  217  O   ABA A  16       0.263   6.477   4.683  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.932   3.448   3.065  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.131   3.102   2.302  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.434   4.969   1.345  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.702   5.426   3.336  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -1.028   3.069   4.073  1.00  1.00           H  
HETATM  223  HB2 ABA A  16      -0.071   2.996   2.595  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.962   2.624   2.799  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.079   4.449   4.660  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.714   4.686   5.365  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.072   3.541   4.289  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.135   3.013  -4.305  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -6.349   3.311  -2.858  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.364   2.012  -2.055  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.054   1.905  -1.042  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -6.180   3.897  -4.849  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -6.874   2.363  -4.639  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -5.204   2.577  -4.438  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -5.553   3.945  -2.499  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.294   3.814  -2.731  1.00  1.00           H  
ATOM     10  N   CYS A   2      -5.593   1.028  -2.507  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.526  -0.266  -1.820  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.639  -0.191  -0.581  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.419  -1.199   0.079  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.984  -1.338  -2.765  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.450  -0.756  -3.537  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.057   1.169  -3.318  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -6.521  -0.549  -1.515  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.789  -2.244  -2.209  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -5.715  -1.540  -3.531  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.127   1.001  -0.287  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.244   1.218   0.871  1.00  1.00           C  
HETATM   22  C   ABA A   3      -3.518   0.223   2.012  1.00  1.00           C  
HETATM   23  O   ABA A   3      -2.588  -0.275   2.645  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.436   2.650   1.388  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.144   3.211   1.786  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.337   1.760  -0.870  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.218   1.102   0.551  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.103   2.638   2.239  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -3.865   3.260   0.608  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -1.464   3.588   1.034  1.00  1.00           H  
ATOM     31  N   SER A   4      -4.792  -0.052   2.270  1.00  1.00           N  
ATOM     32  CA  SER A   4      -5.179  -0.977   3.342  1.00  1.00           C  
ATOM     33  C   SER A   4      -4.631  -2.389   3.119  1.00  1.00           C  
ATOM     34  O   SER A   4      -4.401  -3.128   4.077  1.00  1.00           O  
ATOM     35  CB  SER A   4      -6.703  -1.043   3.435  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.253  -0.909   2.128  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.491   0.376   1.735  1.00  1.00           H  
ATOM     38  HA  SER A   4      -4.795  -0.604   4.277  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.002  -1.991   3.853  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.060  -0.241   4.070  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.350  -1.796   1.748  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.436  -2.765   1.864  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -3.927  -4.098   1.543  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.485  -4.277   2.036  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.602  -3.477   1.702  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.987  -4.324   0.027  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.897  -5.495  -0.290  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -6.096  -5.305  -0.286  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.381  -6.570  -0.529  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.644  -2.140   1.136  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.555  -4.830   2.027  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.370  -3.441  -0.454  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.997  -4.535  -0.347  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.224  -5.315   2.799  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -0.858  -5.602   3.331  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.202  -5.548   2.230  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.363  -5.228   2.485  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -0.968  -7.014   3.935  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.319  -7.536   3.555  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.194  -6.327   3.236  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.611  -4.898   4.109  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.193  -7.653   3.532  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.884  -6.964   5.011  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.237  -8.175   2.686  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.748  -8.086   4.379  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.890  -6.566   2.444  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.718  -5.989   4.119  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.213  -5.853   1.006  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.698  -5.827  -0.134  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.644  -4.465  -0.823  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.474  -4.150  -1.678  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.320  -6.930  -1.131  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.442  -7.969  -1.209  1.00  1.00           C  
ATOM     74  CD  ARG A   7       2.754  -7.282  -1.595  1.00  1.00           C  
ATOM     75  NE  ARG A   7       3.645  -7.225  -0.433  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       4.874  -6.758  -0.526  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       5.301  -6.274  -1.636  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       5.641  -6.764   0.502  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.151  -6.093   0.867  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.702  -5.994   0.218  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.592  -7.412  -0.807  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.167  -6.497  -2.109  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.555  -8.451  -0.249  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.194  -8.709  -1.955  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       3.230  -7.841  -2.390  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       2.545  -6.279  -1.942  1.00  1.00           H  
ATOM     87  HE  ARG A   7       3.325  -7.553   0.438  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       4.698  -6.245  -2.433  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       6.236  -5.937  -1.703  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       5.306  -7.123   1.369  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       6.573  -6.405   0.431  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.337  -3.663  -0.433  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.509  -2.327  -1.001  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.076  -1.269  -0.071  1.00  1.00           C  
ATOM     95  O   CYS A   8       0.698  -0.311  -0.522  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.995  -2.048  -1.221  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -2.197  -0.423  -1.987  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.961  -3.975   0.260  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.000  -2.275  -1.951  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.412  -2.806  -1.869  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -2.506  -2.066  -0.272  1.00  1.00           H  
ATOM    102  N   ASN A   9      -0.119  -1.458   1.232  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.402  -0.515   2.228  1.00  1.00           C  
ATOM    104  C   ASN A   9       1.899  -0.284   2.018  1.00  1.00           C  
ATOM    105  O   ASN A   9       2.437   0.765   2.367  1.00  1.00           O  
ATOM    106  CB  ASN A   9       0.147  -1.063   3.638  1.00  1.00           C  
ATOM    107  CG  ASN A   9       0.483  -0.010   4.685  1.00  1.00           C  
ATOM    108  OD1 ASN A   9      -0.323   0.874   4.962  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       1.629  -0.056   5.292  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.620  -2.253   1.535  1.00  1.00           H  
ATOM    111  HA  ASN A   9      -0.109   0.426   2.120  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -0.892  -1.338   3.732  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       0.761  -1.936   3.802  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       2.269  -0.762   5.074  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       1.851   0.619   5.966  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.553  -1.281   1.442  1.00  1.00           N  
ATOM    117  CA  TYR A  10       3.984  -1.203   1.170  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.231  -0.746  -0.268  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.288  -0.200  -0.588  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.614  -2.578   1.404  1.00  1.00           C  
ATOM    121  CG  TYR A  10       4.533  -2.928   2.874  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       3.293  -3.208   3.457  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       5.697  -2.969   3.652  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       3.216  -3.528   4.819  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       5.618  -3.290   5.013  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       4.376  -3.569   5.595  1.00  1.00           C  
ATOM    127  OH  TYR A  10       4.298  -3.885   6.934  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.062  -2.083   1.185  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.436  -0.491   1.846  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.079  -3.319   0.830  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       5.648  -2.559   1.095  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       2.396  -3.174   2.857  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       6.655  -2.753   3.200  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       2.260  -3.742   5.269  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       6.514  -3.320   5.613  1.00  1.00           H  
ATOM    136  HH  TYR A  10       4.871  -4.641   7.092  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.240  -0.970  -1.126  1.00  1.00           N  
ATOM    138  CA  ASP A  11       3.342  -0.578  -2.530  1.00  1.00           C  
ATOM    139  C   ASP A  11       2.915   0.884  -2.705  1.00  1.00           C  
ATOM    140  O   ASP A  11       3.394   1.581  -3.604  1.00  1.00           O  
ATOM    141  CB  ASP A  11       2.463  -1.506  -3.384  1.00  1.00           C  
ATOM    142  CG  ASP A  11       3.109  -1.753  -4.736  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       4.102  -2.452  -4.777  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       2.596  -1.252  -5.716  1.00  1.00           O  
ATOM    145  H   ASP A  11       2.422  -1.402  -0.804  1.00  1.00           H  
ATOM    146  HA  ASP A  11       4.370  -0.678  -2.848  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.338  -2.447  -2.877  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       1.501  -1.051  -3.532  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.030   1.347  -1.826  1.00  1.00           N  
ATOM    150  CA  HIS A  12       1.559   2.736  -1.873  1.00  1.00           C  
ATOM    151  C   HIS A  12       1.985   3.493  -0.607  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.144   3.952   0.174  1.00  1.00           O  
ATOM    153  CB  HIS A  12       0.031   2.771  -2.005  1.00  1.00           C  
ATOM    154  CG  HIS A  12      -0.386   2.212  -3.334  1.00  1.00           C  
ATOM    155  ND1 HIS A  12      -0.961   2.994  -4.321  1.00  1.00           N  
ATOM    156  CD2 HIS A  12      -0.320   0.952  -3.846  1.00  1.00           C  
ATOM    157  CE1 HIS A  12      -1.213   2.194  -5.374  1.00  1.00           C  
ATOM    158  NE2 HIS A  12      -0.840   0.936  -5.136  1.00  1.00           N  
ATOM    159  H   HIS A  12       1.693   0.745  -1.120  1.00  1.00           H  
ATOM    160  HA  HIS A  12       1.995   3.225  -2.732  1.00  1.00           H  
ATOM    161  HB2 HIS A  12      -0.412   2.183  -1.216  1.00  1.00           H  
ATOM    162  HB3 HIS A  12      -0.306   3.787  -1.925  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       0.059   0.100  -3.319  1.00  1.00           H  
ATOM    164  HE1 HIS A  12      -1.665   2.528  -6.296  1.00  1.00           H  
ATOM    165  HE2 HIS A  12      -0.903   0.170  -5.747  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.268   3.627  -0.390  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.813   4.331   0.813  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.445   5.815   0.841  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.976   6.327   1.858  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.330   4.136   0.701  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.593   3.813  -0.735  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.339   3.125  -1.265  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.456   3.851   1.712  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.846   5.045   0.983  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.649   3.316   1.326  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       5.783   4.723  -1.290  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.434   3.144  -0.818  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       4.159   3.409  -2.293  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.425   2.055  -1.173  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.658   6.497  -0.278  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.349   7.925  -0.372  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.859   8.185  -0.138  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.438   9.323   0.072  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.756   8.448  -1.750  1.00  1.00           C  
ATOM    185  CG  GLU A  14       5.288   8.489  -1.846  1.00  1.00           C  
ATOM    186  CD  GLU A  14       5.724   8.535  -3.302  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       5.547   7.541  -3.985  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       6.242   9.556  -3.710  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.030   6.033  -1.056  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.912   8.456   0.381  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       3.361   7.793  -2.514  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       3.360   9.443  -1.888  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.657   9.366  -1.335  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.701   7.606  -1.380  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.071   7.118  -0.172  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.370   7.223   0.042  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.712   6.945   1.504  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.323   7.775   2.178  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -1.101   6.225  -0.854  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.701   6.467  -2.310  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.613   6.410  -0.706  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.574   5.616  -3.232  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.468   6.240  -0.340  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.696   8.222  -0.212  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.832   5.217  -0.567  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.837   7.511  -2.550  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.334   6.197  -2.448  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -3.125   5.671  -1.306  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.890   7.397  -1.041  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.893   6.288   0.330  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -2.461   6.168  -3.494  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -1.855   4.705  -2.724  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -1.023   5.373  -4.126  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.316   5.771   1.979  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.587   5.379   3.361  1.00  1.00           C  
HETATM  216  C   ABA A  16       0.419   6.017   4.323  1.00  1.00           C  
HETATM  217  O   ABA A  16       0.060   6.405   5.434  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.526   3.854   3.479  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -1.814   3.285   3.084  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.164   5.151   1.387  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.580   5.709   3.629  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.307   3.581   4.502  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.249   3.471   2.832  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.507   2.942   3.838  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.660   6.144   3.971  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       2.301   6.542   4.589  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.956   5.838   3.086  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.941   2.024  -2.430  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.632   2.669  -2.120  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.597   1.602  -1.786  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.783   0.817  -0.856  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.678   2.752  -2.504  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.185   1.354  -1.674  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.870   1.512  -3.330  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.301   3.237  -2.979  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.746   3.330  -1.275  1.00  1.00           H  
ATOM     10  N   CYS A   2      -5.507   1.581  -2.546  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -4.430   0.606  -2.337  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.213   0.330  -0.848  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.132  -0.823  -0.430  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -3.128   1.142  -2.949  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -2.036  -0.231  -3.419  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.422   2.239  -3.267  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -4.690  -0.318  -2.829  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -3.361   1.726  -3.827  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -2.624   1.771  -2.229  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.117   1.390  -0.053  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.898   1.243   1.391  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.856   0.221   2.015  1.00  1.00           C  
HETATM   23  O   ABA A   3      -4.625  -0.255   3.130  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -4.033   2.602   2.085  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.699   3.170   2.274  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.189   2.290  -0.441  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.890   0.884   1.542  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.513   2.473   3.046  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.627   3.265   1.472  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -2.338   3.930   1.598  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.914  -0.138   1.294  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.860  -1.132   1.799  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.154  -2.474   1.985  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.571  -3.299   2.801  1.00  1.00           O  
ATOM     35  CB  SER A   4      -8.026  -1.296   0.823  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.552  -1.870  -0.395  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.050   0.251   0.402  1.00  1.00           H  
ATOM     38  HA  SER A   4      -7.245  -0.803   2.754  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.771  -1.945   1.255  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.468  -0.326   0.627  1.00  1.00           H  
ATOM     41  HG  SER A   4      -6.971  -2.608  -0.176  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.081  -2.676   1.223  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.305  -3.914   1.299  1.00  1.00           C  
ATOM     44  C   ASP A   5      -3.059  -3.722   2.175  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.396  -2.682   2.111  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.884  -4.340  -0.114  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.485  -5.691  -0.449  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -5.652  -5.727  -0.783  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -3.777  -6.674  -0.358  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.801  -1.972   0.598  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.923  -4.688   1.729  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.229  -3.610  -0.826  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.808  -4.409  -0.164  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.723  -4.701   2.978  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.530  -4.629   3.877  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.221  -4.562   3.091  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.792  -4.063   3.583  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.621  -5.912   4.712  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.467  -6.849   3.913  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.437  -5.982   3.115  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.608  -3.773   4.526  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.636  -6.330   4.868  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -2.095  -5.708   5.661  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -1.846  -7.430   3.244  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.020  -7.502   4.570  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.628  -6.423   2.146  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.359  -5.840   3.659  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.249  -5.056   1.862  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.942  -5.033   1.016  1.00  1.00           C  
ATOM     70  C   ARG A   7       1.037  -3.709   0.267  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.116  -3.295  -0.159  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.906  -6.201   0.024  1.00  1.00           C  
ATOM     73  CG  ARG A   7       2.203  -7.013   0.139  1.00  1.00           C  
ATOM     74  CD  ARG A   7       2.061  -8.059   1.248  1.00  1.00           C  
ATOM     75  NE  ARG A   7       2.071  -7.408   2.560  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       1.449  -7.929   3.602  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       0.844  -9.057   3.502  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       1.459  -7.313   4.725  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.085  -5.436   1.515  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.814  -5.128   1.637  1.00  1.00           H  
ATOM     81  HB2 ARG A   7       0.058  -6.836   0.246  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.812  -5.819  -0.983  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       2.400  -7.510  -0.801  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       3.027  -6.353   0.372  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       1.130  -8.592   1.115  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       2.884  -8.760   1.184  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.544  -6.558   2.671  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       0.846  -9.549   2.636  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       0.376  -9.446   4.296  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       1.934  -6.443   4.819  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       0.985  -7.705   5.513  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.095  -3.035   0.124  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.114  -1.746  -0.571  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.853  -0.767   0.081  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.395   0.105  -0.585  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.521  -1.155  -0.573  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -2.391  -1.690  -2.067  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.925  -3.403   0.500  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.195  -1.902  -1.596  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.058  -1.497   0.300  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.460  -0.078  -0.557  1.00  1.00           H  
ATOM    102  N   ASN A   9       1.073  -0.920   1.384  1.00  1.00           N  
ATOM    103  CA  ASN A   9       1.993  -0.035   2.100  1.00  1.00           C  
ATOM    104  C   ASN A   9       3.424  -0.228   1.600  1.00  1.00           C  
ATOM    105  O   ASN A   9       4.288   0.619   1.809  1.00  1.00           O  
ATOM    106  CB  ASN A   9       1.921  -0.307   3.605  1.00  1.00           C  
ATOM    107  CG  ASN A   9       2.460   0.890   4.376  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       2.091   2.025   4.095  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       3.317   0.706   5.330  1.00  1.00           N  
ATOM    110  H   ASN A   9       0.618  -1.638   1.870  1.00  1.00           H  
ATOM    111  HA  ASN A   9       1.705   0.987   1.915  1.00  1.00           H  
ATOM    112  HB2 ASN A   9       0.894  -0.480   3.891  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       2.511  -1.179   3.845  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       3.615  -0.197   5.552  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       3.664   1.475   5.827  1.00  1.00           H  
ATOM    116  N   TYR A  10       3.656  -1.343   0.925  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.975  -1.641   0.380  1.00  1.00           C  
ATOM    118  C   TYR A  10       5.070  -1.127  -1.054  1.00  1.00           C  
ATOM    119  O   TYR A  10       6.136  -0.718  -1.514  1.00  1.00           O  
ATOM    120  CB  TYR A  10       5.214  -3.152   0.401  1.00  1.00           C  
ATOM    121  CG  TYR A  10       5.286  -3.648   1.829  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       4.117  -3.759   2.594  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       6.519  -4.010   2.383  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       4.186  -4.231   3.912  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       6.584  -4.485   3.700  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       5.418  -4.593   4.461  1.00  1.00           C  
ATOM    127  OH  TYR A  10       5.484  -5.067   5.752  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.921  -1.976   0.777  1.00  1.00           H  
ATOM    129  HA  TYR A  10       5.730  -1.154   0.980  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.403  -3.648  -0.110  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       6.142  -3.375  -0.103  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       3.165  -3.476   2.171  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       7.422  -3.925   1.795  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       3.286  -4.314   4.506  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       7.536  -4.765   4.130  1.00  1.00           H  
ATOM    136  HH  TYR A  10       5.982  -4.430   6.277  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.939  -1.158  -1.749  1.00  1.00           N  
ATOM    138  CA  ASP A  11       3.878  -0.703  -3.138  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.479   0.779  -3.226  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.005   1.522  -4.053  1.00  1.00           O  
ATOM    141  CB  ASP A  11       2.871  -1.565  -3.909  1.00  1.00           C  
ATOM    142  CG  ASP A  11       3.543  -2.214  -5.107  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       3.898  -1.500  -6.027  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       3.685  -3.420  -5.096  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.125  -1.501  -1.318  1.00  1.00           H  
ATOM    146  HA  ASP A  11       4.853  -0.823  -3.586  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.485  -2.334  -3.260  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.058  -0.946  -4.253  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.554   1.201  -2.366  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.096   2.595  -2.359  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.315   3.256  -0.987  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.388   3.832  -0.407  1.00  1.00           O  
ATOM    153  CB  HIS A  12       0.605   2.643  -2.721  1.00  1.00           C  
ATOM    154  CG  HIS A  12       0.429   2.417  -4.194  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       0.270   3.461  -5.088  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       0.379   1.274  -4.939  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       0.134   2.927  -6.315  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       0.192   1.594  -6.281  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.172   0.564  -1.721  1.00  1.00           H  
ATOM    160  HA  HIS A  12       2.649   3.150  -3.104  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.078   1.875  -2.177  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.203   3.604  -2.459  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       0.463   0.278  -4.543  1.00  1.00           H  
ATOM    164  HE1 HIS A  12      -0.006   3.505  -7.217  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       0.125   0.975  -7.039  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.516   3.201  -0.464  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.845   3.818   0.860  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.342   5.261   0.973  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.676   5.624   1.939  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.376   3.772   0.919  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.790   2.686  -0.020  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.687   2.545  -1.071  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.437   3.220   1.662  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.789   4.720   0.602  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.703   3.537   1.921  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.725   2.949  -0.495  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       5.898   1.755   0.516  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       4.974   3.044  -1.989  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.479   1.505  -1.254  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.675   6.076  -0.019  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.268   7.485  -0.031  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.758   7.652   0.186  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.295   8.733   0.556  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.663   8.112  -1.371  1.00  1.00           C  
ATOM    185  CG  GLU A  14       5.177   8.361  -1.397  1.00  1.00           C  
ATOM    186  CD  GLU A  14       5.487   9.803  -1.020  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       5.011  10.242   0.008  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       6.191  10.452  -1.770  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.212   5.730  -0.760  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.790   8.005   0.760  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       3.392   7.439  -2.173  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       3.141   9.049  -1.497  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.662   7.701  -0.693  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.556   8.164  -2.389  1.00  1.00           H  
ATOM    195  N   ILE A  15       0.997   6.592  -0.056  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.457   6.647   0.103  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.884   6.235   1.513  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.787   6.832   2.103  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -1.112   5.722  -0.922  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.610   6.086  -2.319  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.631   5.890  -0.864  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.498   5.429  -3.376  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.417   5.758  -0.360  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.795   7.655  -0.080  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.853   4.695  -0.698  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.639   7.159  -2.438  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.405   5.739  -2.439  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -3.087   5.271  -1.620  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.885   6.923  -1.046  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.991   5.595   0.109  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -0.991   5.442  -4.329  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -2.427   5.974  -3.455  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -1.701   4.408  -3.092  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.239   5.205   2.040  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.565   4.706   3.379  1.00  1.00           C  
HETATM  216  C   ABA A  16       0.404   5.248   4.437  1.00  1.00           C  
HETATM  217  O   ABA A  16       0.044   5.373   5.607  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.520   3.175   3.376  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -1.865   2.628   3.179  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.465   4.765   1.515  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.564   5.023   3.637  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.125   2.825   4.319  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.122   2.836   2.576  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.192   1.783   3.772  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.617   5.565   4.104  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       2.240   5.890   4.785  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.915   5.471   3.172  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.996   3.706  -2.041  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.893   2.514  -1.990  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.059   1.253  -1.796  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.216   0.535  -0.806  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -6.805   3.958  -3.030  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -6.099   3.485  -1.564  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.449   4.508  -1.563  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.585   2.618  -1.168  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.443   2.435  -2.915  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.160   0.990  -2.741  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.293  -0.191  -2.665  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.428  -0.154  -1.411  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.219  -1.178  -0.766  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.384  -0.264  -3.895  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.345  -1.741  -3.784  1.00  1.00           S  
ATOM     16  H   CYS A   2      -6.072   1.603  -3.502  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -5.910  -1.078  -2.636  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.987  -0.312  -4.790  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -3.755   0.612  -3.928  1.00  1.00           H  
HETATM   20  N   ABA A   3      -3.928   1.032  -1.074  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.078   1.197   0.110  1.00  1.00           C  
HETATM   22  C   ABA A   3      -3.643   0.437   1.312  1.00  1.00           C  
HETATM   23  O   ABA A   3      -2.899   0.022   2.203  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -2.949   2.680   0.451  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -1.741   2.882   1.244  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.129   1.815  -1.631  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.094   0.810  -0.112  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -3.812   2.996   1.018  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -2.884   3.255  -0.459  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -0.781   2.940   0.752  1.00  1.00           H  
ATOM     31  N   SER A   4      -4.959   0.246   1.317  1.00  1.00           N  
ATOM     32  CA  SER A   4      -5.620  -0.479   2.399  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.001  -1.864   2.567  1.00  1.00           C  
ATOM     34  O   SER A   4      -4.810  -2.337   3.687  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.109  -0.629   2.085  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.259  -1.252   0.812  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.494   0.592   0.572  1.00  1.00           H  
ATOM     38  HA  SER A   4      -5.509   0.073   3.321  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.579  -1.240   2.838  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.573   0.349   2.076  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.413  -0.554   0.152  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.682  -2.504   1.445  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.080  -3.833   1.475  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.682  -3.778   2.101  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.821  -3.010   1.656  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.983  -4.388   0.046  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.824  -5.644  -0.092  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -6.017  -5.557   0.124  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.266  -6.675  -0.419  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.853  -2.070   0.582  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.705  -4.486   2.062  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.334  -3.647  -0.650  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.954  -4.627  -0.179  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.426  -4.581   3.104  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.094  -4.615   3.771  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.029  -4.731   2.746  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.125  -4.207   2.941  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.153  -5.850   4.686  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.433  -6.560   4.363  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.358  -5.540   3.706  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.958  -3.728   4.369  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.308  -6.497   4.493  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.155  -5.543   5.720  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.236  -7.378   3.683  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.887  -6.933   5.269  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.965  -6.017   2.947  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.979  -5.050   4.443  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.269  -5.402   1.637  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.708  -5.566   0.564  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.847  -4.271  -0.224  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.891  -3.992  -0.814  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.270  -6.697  -0.372  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.133  -7.938  -0.125  1.00  1.00           C  
ATOM     74  CD  ARG A   7       2.592  -7.632  -0.475  1.00  1.00           C  
ATOM     75  NE  ARG A   7       3.339  -7.309   0.741  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       4.522  -6.731   0.700  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       5.062  -6.417  -0.425  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       5.136  -6.468   1.795  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.169  -5.777   1.532  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.662  -5.811   0.995  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.767  -6.936  -0.186  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.387  -6.380  -1.400  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.062  -8.222   0.915  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.780  -8.750  -0.742  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       3.034  -8.499  -0.950  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       2.628  -6.794  -1.160  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.950  -7.527   1.616  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       4.584  -6.605  -1.281  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       5.964  -5.990  -0.437  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       4.714  -6.698   2.669  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       6.035  -6.038   1.770  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.211  -3.478  -0.215  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.209  -2.201  -0.925  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.431  -1.115  -0.072  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.044  -0.186  -0.594  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.635  -1.798  -1.293  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.637  -1.066  -2.949  1.00  1.00           S  
ATOM     98  H   CYS A   8      -1.007  -3.751   0.290  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.363  -2.310  -1.834  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.272  -2.670  -1.285  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -2.005  -1.079  -0.581  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.295  -1.239   1.244  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.878  -0.255   2.157  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.360  -0.043   1.845  1.00  1.00           C  
ATOM    105  O   ASN A   9       2.895   1.050   2.034  1.00  1.00           O  
ATOM    106  CB  ASN A   9       0.711  -0.717   3.611  1.00  1.00           C  
ATOM    107  CG  ASN A   9       0.916   0.454   4.565  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       0.139   0.640   5.492  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       1.915   1.263   4.391  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.202  -2.003   1.607  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.366   0.680   2.026  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -0.283  -1.117   3.747  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       1.437  -1.486   3.831  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       2.541   1.123   3.647  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       2.046   2.013   5.005  1.00  1.00           H  
ATOM    116  N   TYR A  10       3.002  -1.092   1.352  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.414  -1.028   0.987  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.543  -0.696  -0.496  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.531  -0.111  -0.939  1.00  1.00           O  
ATOM    120  CB  TYR A  10       5.078  -2.371   1.277  1.00  1.00           C  
ATOM    121  CG  TYR A  10       5.172  -2.567   2.769  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       4.047  -2.975   3.488  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       6.381  -2.335   3.433  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       4.126  -3.149   4.876  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       6.460  -2.511   4.819  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       5.334  -2.916   5.538  1.00  1.00           C  
ATOM    127  OH  TYR A  10       5.413  -3.082   6.904  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.511  -1.926   1.214  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.900  -0.256   1.567  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.485  -3.162   0.845  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       6.069  -2.383   0.847  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       3.114  -3.154   2.970  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       7.253  -2.021   2.876  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       3.257  -3.462   5.432  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       7.392  -2.333   5.336  1.00  1.00           H  
ATOM    136  HH  TYR A  10       6.183  -3.634   7.089  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.518  -1.071  -1.248  1.00  1.00           N  
ATOM    138  CA  ASP A  11       3.482  -0.815  -2.683  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.187   0.668  -2.937  1.00  1.00           C  
ATOM    140  O   ASP A  11       3.643   1.248  -3.925  1.00  1.00           O  
ATOM    141  CB  ASP A  11       2.400  -1.696  -3.322  1.00  1.00           C  
ATOM    142  CG  ASP A  11       2.888  -2.281  -4.637  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       3.534  -3.314  -4.600  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       2.596  -1.698  -5.665  1.00  1.00           O  
ATOM    145  H   ASP A  11       2.762  -1.527  -0.824  1.00  1.00           H  
ATOM    146  HA  ASP A  11       4.441  -1.062  -3.111  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.158  -2.505  -2.651  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       1.516  -1.107  -3.503  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.428   1.275  -2.021  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.073   2.695  -2.128  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.318   3.432  -0.798  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.388   3.964  -0.183  1.00  1.00           O  
ATOM    153  CB  HIS A  12       0.601   2.828  -2.534  1.00  1.00           C  
ATOM    154  CG  HIS A  12       0.476   2.655  -4.019  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       0.157   3.705  -4.862  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       0.623   1.562  -4.821  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       0.121   3.221  -6.117  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       0.399   1.915  -6.149  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.103   0.753  -1.253  1.00  1.00           H  
ATOM    160  HA  HIS A  12       2.685   3.152  -2.893  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.015   2.073  -2.031  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.238   3.802  -2.261  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       0.878   0.577  -4.474  1.00  1.00           H  
ATOM    164  HE1 HIS A  12      -0.096   3.818  -6.994  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       0.435   1.330  -6.937  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.549   3.473  -0.350  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.925   4.156   0.930  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.392   5.589   1.016  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.942   6.032   2.073  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.458   4.146   0.914  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.841   3.019   0.010  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.719   2.877  -1.016  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.575   3.582   1.772  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.834   5.083   0.528  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.843   3.967   1.908  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.777   3.245  -0.485  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       5.933   2.105   0.577  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       4.961   3.417  -1.922  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.534   1.837  -1.232  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.452   6.304  -0.100  1.00  1.00           N  
ATOM    181  CA  GLU A  14       2.981   7.688  -0.147  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.484   7.781   0.165  1.00  1.00           C  
ATOM    183  O   GLU A  14       0.975   8.850   0.504  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.260   8.273  -1.534  1.00  1.00           C  
ATOM    185  CG  GLU A  14       4.777   8.356  -1.754  1.00  1.00           C  
ATOM    186  CD  GLU A  14       5.081   9.050  -3.073  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       5.054   8.384  -4.089  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       5.332  10.242  -3.049  1.00  1.00           O  
ATOM    189  H   GLU A  14       3.826   5.898  -0.907  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.525   8.266   0.586  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       2.817   7.639  -2.288  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       2.833   9.262  -1.599  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.228   8.914  -0.947  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.193   7.360  -1.773  1.00  1.00           H  
ATOM    195  N   ILE A  15       0.788   6.658   0.050  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.649   6.623   0.324  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.909   6.114   1.742  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.792   6.609   2.444  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -1.343   5.714  -0.688  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.945   6.137  -2.101  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.858   5.841  -0.529  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.798   5.378  -3.118  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.247   5.837  -0.225  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -1.054   7.620   0.231  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -1.046   4.688  -0.519  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -1.104   7.197  -2.215  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.095   5.907  -2.267  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -3.134   5.585   0.481  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -3.350   5.170  -1.218  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -3.159   6.856  -0.738  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -2.815   5.734  -3.070  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -1.773   4.324  -2.890  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -1.402   5.542  -4.109  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.129   5.120   2.150  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.265   4.535   3.485  1.00  1.00           C  
HETATM  216  C   ABA A  16       1.029   4.693   4.283  1.00  1.00           C  
HETATM  217  O   ABA A  16       1.061   5.384   5.299  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.592   3.046   3.373  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -1.805   2.855   2.584  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.552   4.772   1.537  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.067   5.032   4.012  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.737   2.638   4.363  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.228   2.536   2.895  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.760   2.753   3.080  1.00  1.00           H  
HETATM  225  N   NH2 A  17       2.099   4.072   3.890  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       2.924   4.151   4.404  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       2.076   3.522   3.082  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.886   2.301  -2.530  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.991   2.637  -1.383  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.889   1.584  -1.262  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.959   0.696  -0.409  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.267   1.342  -2.408  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.344   2.348  -3.419  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.671   2.979  -2.569  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.546   3.606  -1.546  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.565   2.653  -0.470  1.00  1.00           H  
ATOM     10  N   CYS A   2      -5.872   1.680  -2.118  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -4.762   0.718  -2.094  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.236   0.513  -0.673  1.00  1.00           C  
ATOM     13  O   CYS A   2      -3.833  -0.589  -0.309  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -3.618   1.199  -2.994  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -2.989  -0.198  -3.957  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.868   2.404  -2.781  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -5.119  -0.230  -2.471  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -3.980   1.964  -3.664  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -2.823   1.603  -2.385  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.254   1.579   0.124  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.782   1.511   1.509  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.576   0.477   2.314  1.00  1.00           C  
HETATM   23  O   ABA A   3      -4.285   0.230   3.485  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.911   2.890   2.171  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.585   3.487   2.325  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.596   2.428  -0.224  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.742   1.222   1.509  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.373   2.782   3.141  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.522   3.530   1.554  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -2.061   3.866   1.459  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.582  -0.122   1.681  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.411  -1.129   2.345  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.733  -2.501   2.329  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.148  -3.411   3.049  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.769  -1.230   1.647  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.660  -1.997   2.452  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.771   0.116   0.750  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.570  -0.833   3.372  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.178  -0.242   1.508  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.640  -1.702   0.680  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.153  -2.724   2.843  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.693  -2.647   1.509  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -3.976  -3.918   1.414  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.515  -3.763   1.823  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.716  -3.170   1.091  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -4.029  -4.449  -0.022  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.401  -5.922  -0.026  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.736  -6.678   0.657  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.324  -6.281  -0.728  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.404  -1.888   0.956  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.451  -4.637   2.064  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.752  -3.892  -0.583  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.060  -4.329  -0.484  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.133  -4.314   2.947  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -0.719  -4.253   3.409  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.237  -4.585   2.265  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.388  -4.145   2.240  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -0.660  -5.308   4.518  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.055  -5.414   5.042  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -2.993  -5.048   3.889  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.496  -3.280   3.813  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.336  -6.259   4.113  1.00  1.00           H  
ATOM     63  HB3 PRO A   6       0.008  -4.989   5.304  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.249  -6.425   5.375  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.198  -4.721   5.858  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.391  -5.942   3.428  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.793  -4.411   4.237  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.270  -5.346   1.299  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.519  -5.722   0.134  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.785  -4.498  -0.727  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.850  -4.367  -1.333  1.00  1.00           O  
ATOM     72  CB  ARG A   7      -0.226  -6.788  -0.680  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.135  -8.190  -0.172  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -0.303  -8.360   1.289  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -1.743  -8.112   1.421  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -2.458  -8.651   2.386  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -1.915  -9.438   3.241  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -3.709  -8.386   2.466  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.205  -5.643   1.364  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.461  -6.116   0.461  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -1.292  -6.634  -0.585  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.053  -6.703  -1.721  1.00  1.00           H  
ATOM     83  HG2 ARG A   7      -0.366  -8.930  -0.783  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.204  -8.334  -0.244  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -0.080  -9.369   1.609  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       0.246  -7.663   1.910  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -2.196  -7.520   0.777  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -0.944  -9.645   3.181  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -2.468  -9.843   3.965  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -4.127  -7.768   1.794  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -4.264  -8.790   3.191  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.178  -3.592  -0.750  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.034  -2.358  -1.515  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.632  -1.291  -0.655  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.460  -0.518  -1.133  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.397  -1.855  -1.983  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.149  -0.535  -3.199  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.998  -3.748  -0.221  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.586  -2.546  -2.377  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -1.948  -2.666  -2.436  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.952  -1.470  -1.140  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.267  -1.261   0.621  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.837  -0.283   1.553  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.360  -0.391   1.593  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.054   0.587   1.872  1.00  1.00           O  
ATOM    106  CB  ASN A   9       0.269  -0.509   2.957  1.00  1.00           C  
ATOM    107  CG  ASN A   9      -1.245  -0.366   2.940  1.00  1.00           C  
ATOM    108  OD1 ASN A   9      -1.899  -0.773   1.987  1.00  1.00           O  
ATOM    109  ND2 ASN A   9      -1.847   0.191   3.943  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.398  -1.910   0.948  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.572   0.708   1.223  1.00  1.00           H  
ATOM    112  HB2 ASN A   9       0.529  -1.501   3.291  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       0.688   0.219   3.635  1.00  1.00           H  
ATOM    114 HD21 ASN A   9      -1.332   0.519   4.705  1.00  1.00           H  
ATOM    115 HD22 ASN A   9      -2.826   0.280   3.933  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.866  -1.582   1.306  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.306  -1.811   1.302  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.912  -1.272   0.007  1.00  1.00           C  
ATOM    119  O   TYR A  10       6.031  -0.757  -0.005  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.585  -3.319   1.448  1.00  1.00           C  
ATOM    121  CG  TYR A  10       5.715  -3.734   0.529  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       7.039  -3.674   0.973  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       5.434  -4.169  -0.772  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       8.084  -4.052   0.118  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       6.479  -4.547  -1.626  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       7.802  -4.487  -1.180  1.00  1.00           C  
ATOM    127  OH  TYR A  10       8.830  -4.857  -2.019  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.260  -2.317   1.085  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.749  -1.290   2.138  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.861  -3.533   2.470  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       3.696  -3.876   1.194  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       7.255  -3.339   1.977  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       4.410  -4.215  -1.117  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       9.107  -4.006   0.460  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       6.263  -4.883  -2.631  1.00  1.00           H  
ATOM    136  HH  TYR A  10       8.461  -5.420  -2.710  1.00  1.00           H  
ATOM    137  N   ASP A  11       4.158  -1.399  -1.079  1.00  1.00           N  
ATOM    138  CA  ASP A  11       4.615  -0.927  -2.382  1.00  1.00           C  
ATOM    139  C   ASP A  11       4.272   0.553  -2.583  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.972   1.272  -3.300  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.963  -1.766  -3.488  1.00  1.00           C  
ATOM    142  CG  ASP A  11       4.588  -1.430  -4.832  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       4.126  -0.499  -5.456  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       5.513  -2.111  -5.224  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.276  -1.822  -1.001  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.687  -1.047  -2.444  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       4.112  -2.812  -3.279  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.906  -1.554  -3.524  1.00  1.00           H  
ATOM    149  N   HIS A  12       3.186   1.001  -1.962  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.763   2.395  -2.107  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.633   3.109  -0.758  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.527   3.419  -0.304  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.434   2.451  -2.862  1.00  1.00           C  
ATOM    154  CG  HIS A  12       1.700   2.335  -4.332  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       1.833   3.443  -5.152  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       1.877   1.247  -5.135  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       2.081   2.995  -6.398  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       2.117   1.659  -6.442  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.652   0.384  -1.410  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.505   2.916  -2.692  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.802   1.635  -2.543  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.941   3.384  -2.660  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       1.842   0.223  -4.798  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       2.228   3.636  -7.255  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       2.288   1.092  -7.226  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.737   3.404  -0.123  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.740   4.123   1.185  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.213   5.557   1.045  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.460   6.035   1.894  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.213   4.110   1.611  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.992   3.898   0.354  1.00  1.00           C  
ATOM    172  CD  PRO A  13       5.099   3.078  -0.576  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.151   3.583   1.908  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.482   5.054   2.067  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.396   3.298   2.298  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.232   4.851  -0.098  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.896   3.348   0.566  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.247   3.378  -1.605  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       5.291   2.023  -0.455  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.608   6.224  -0.039  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.177   7.605  -0.304  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.648   7.724  -0.310  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.100   8.827  -0.291  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.733   8.065  -1.660  1.00  1.00           C  
ATOM    185  CG  GLU A  14       4.986   8.930  -1.445  1.00  1.00           C  
ATOM    186  CD  GLU A  14       4.650  10.404  -1.628  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       4.073  10.973  -0.722  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       4.978  10.945  -2.673  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.200   5.779  -0.679  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.567   8.248   0.469  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       3.990   7.200  -2.256  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       2.982   8.645  -2.179  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.365   8.774  -0.446  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.744   8.646  -2.159  1.00  1.00           H  
ATOM    195  N   ILE A  15       0.968   6.583  -0.345  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.497   6.558  -0.359  1.00  1.00           C  
ATOM    197  C   ILE A  15      -1.054   6.475   1.058  1.00  1.00           C  
ATOM    198  O   ILE A  15      -2.122   7.015   1.356  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -0.964   5.349  -1.168  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.464   5.502  -2.601  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.493   5.273  -1.166  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.138   4.462  -3.493  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.460   5.737  -0.367  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.866   7.454  -0.830  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.555   4.444  -0.739  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.701   6.493  -2.954  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.606   5.360  -2.629  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.897   6.173  -1.607  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.849   5.177  -0.151  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.810   4.417  -1.741  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -1.276   3.549  -2.934  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -0.515   4.267  -4.353  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -2.097   4.834  -3.818  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.325   5.785   1.919  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.744   5.614   3.313  1.00  1.00           C  
HETATM  216  C   ABA A  16       0.126   6.435   4.269  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.320   6.811   5.351  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.675   4.129   3.688  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -1.999   3.524   3.533  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.508   5.373   1.605  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.767   5.947   3.412  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.351   4.032   4.713  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.028   3.625   3.039  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.466   3.034   4.373  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.346   6.731   3.945  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.901   7.247   4.563  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.712   6.437   3.083  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.884   3.695   0.879  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.055   3.094  -0.481  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.055   1.955  -0.670  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.111   0.954   0.043  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -6.971   4.188   0.932  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -7.911   2.947   1.601  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.650   4.374   1.057  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.058   2.709  -0.577  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.884   3.848  -1.234  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.130   2.106  -1.622  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.124   1.064  -1.865  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.551   0.556  -0.543  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.080  -0.577  -0.451  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -3.986   1.592  -2.743  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.236   0.209  -3.640  1.00  1.00           S  
ATOM     16  H   CYS A   2      -6.120   2.928  -2.159  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -5.597   0.234  -2.373  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.377   2.309  -3.449  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -3.241   2.064  -2.121  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.621   1.398   0.487  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -4.138   1.023   1.814  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.810  -0.271   2.269  1.00  1.00           C  
HETATM   23  O   ABA A   3      -4.336  -0.941   3.183  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -4.448   2.146   2.816  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -3.210   2.803   3.229  1.00  1.00           C  
HETATM   26  H   ABA A   3      -5.023   2.280   0.355  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -3.071   0.867   1.773  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.941   1.730   3.683  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -5.099   2.873   2.353  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -2.960   2.872   4.279  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.911  -0.616   1.609  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.645  -1.838   1.930  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.710  -3.039   1.874  1.00  1.00           C  
ATOM     34  O   SER A   4      -5.801  -3.946   2.703  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.799  -2.040   0.939  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.490  -1.396  -0.296  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.233  -0.040   0.884  1.00  1.00           H  
ATOM     38  HA  SER A   4      -7.049  -1.758   2.927  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.944  -3.093   0.762  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.705  -1.621   1.358  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.433  -0.442  -0.131  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.797  -3.025   0.910  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -3.835  -4.108   0.770  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.520  -3.760   1.459  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.790  -2.864   1.011  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.549  -4.383  -0.707  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -2.908  -5.752  -0.866  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -2.233  -6.178   0.053  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -3.099  -6.356  -1.901  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.761  -2.263   0.291  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.242  -5.002   1.216  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.463  -4.351  -1.261  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.876  -3.631  -1.086  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.181  -4.457   2.509  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -0.902  -4.217   3.219  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.272  -4.305   2.252  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.326  -3.717   2.482  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -0.844  -5.317   4.284  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.255  -5.783   4.459  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -2.970  -5.532   3.131  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.917  -3.251   3.689  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.215  -6.130   3.948  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.471  -4.914   5.213  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.271  -6.837   4.699  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.737  -5.216   5.242  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -2.956  -6.424   2.518  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.982  -5.201   3.303  1.00  1.00           H  
ATOM     68  N   ARG A   7       0.065  -5.017   1.144  1.00  1.00           N  
ATOM     69  CA  ARG A   7       1.106  -5.138   0.134  1.00  1.00           C  
ATOM     70  C   ARG A   7       1.198  -3.843  -0.657  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.283  -3.410  -1.046  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.809  -6.304  -0.815  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.130  -7.635  -0.125  1.00  1.00           C  
ATOM     74  CD  ARG A   7       0.179  -8.718  -0.634  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -1.201  -8.320  -0.362  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -2.181  -9.190  -0.276  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -1.971 -10.435  -0.501  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -3.362  -8.777   0.008  1.00  1.00           N  
ATOM     79  H   ARG A   7      -0.812  -5.443   0.993  1.00  1.00           H  
ATOM     80  HA  ARG A   7       2.047  -5.310   0.622  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.233  -6.282  -1.093  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       1.415  -6.207  -1.700  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       2.150  -7.919  -0.346  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.011  -7.529   0.943  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       0.317  -8.846  -1.700  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       0.398  -9.650  -0.129  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -1.408  -7.363  -0.220  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -1.061 -10.748  -0.750  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -2.723 -11.089  -0.421  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -3.521  -7.804   0.157  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -4.114  -9.429   0.090  1.00  1.00           H  
ATOM     92  N   CYS A   8       0.050  -3.212  -0.869  1.00  1.00           N  
ATOM     93  CA  CYS A   8       0.021  -1.946  -1.598  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.577  -0.833  -0.728  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.376  -0.017  -1.180  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.405  -1.591  -2.027  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.393   0.029  -2.835  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.788  -3.595  -0.509  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.639  -2.037  -2.477  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -1.772  -2.337  -2.719  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -2.049  -1.555  -1.161  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.159  -0.814   0.529  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.631   0.206   1.461  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.097  -0.032   1.827  1.00  1.00           C  
ATOM    105  O   ASN A   9       2.781   0.871   2.310  1.00  1.00           O  
ATOM    106  CB  ASN A   9      -0.266   0.214   2.715  1.00  1.00           C  
ATOM    107  CG  ASN A   9       0.548  -0.031   3.981  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       0.773  -1.173   4.363  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       0.997   0.974   4.663  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.473  -1.501   0.839  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.560   1.166   0.977  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -0.758   1.171   2.793  1.00  1.00           H  
ATOM    113  HB3 ASN A   9      -1.013  -0.560   2.622  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       0.815   1.890   4.368  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       1.515   0.817   5.479  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.574  -1.246   1.585  1.00  1.00           N  
ATOM    117  CA  TYR A  10       3.956  -1.590   1.881  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.854  -1.235   0.696  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.983  -0.781   0.877  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.049  -3.091   2.182  1.00  1.00           C  
ATOM    121  CG  TYR A  10       5.417  -3.604   1.806  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       5.642  -4.069   0.511  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       6.454  -3.606   2.744  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       6.907  -4.543   0.149  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       7.721  -4.079   2.384  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       7.946  -4.546   1.084  1.00  1.00           C  
ATOM    127  OH  TYR A  10       9.190  -5.012   0.730  1.00  1.00           O  
ATOM    128  H   TYR A  10       1.990  -1.926   1.190  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.283  -1.039   2.749  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       3.876  -3.261   3.235  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       3.301  -3.615   1.605  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       4.833  -4.061  -0.209  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       6.277  -3.244   3.747  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       7.082  -4.904  -0.855  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       8.526  -4.081   3.106  1.00  1.00           H  
ATOM    136  HH  TYR A  10       9.280  -4.908  -0.224  1.00  1.00           H  
ATOM    137  N   ASP A  11       4.341  -1.449  -0.512  1.00  1.00           N  
ATOM    138  CA  ASP A  11       5.106  -1.157  -1.722  1.00  1.00           C  
ATOM    139  C   ASP A  11       4.905   0.292  -2.157  1.00  1.00           C  
ATOM    140  O   ASP A  11       5.827   0.927  -2.667  1.00  1.00           O  
ATOM    141  CB  ASP A  11       4.683  -2.110  -2.845  1.00  1.00           C  
ATOM    142  CG  ASP A  11       5.785  -2.216  -3.888  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       6.926  -2.403  -3.504  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       5.477  -2.107  -5.058  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.433  -1.811  -0.591  1.00  1.00           H  
ATOM    146  HA  ASP A  11       6.155  -1.309  -1.515  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       4.487  -3.087  -2.433  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       3.786  -1.735  -3.315  1.00  1.00           H  
ATOM    149  N   HIS A  12       3.707   0.817  -1.943  1.00  1.00           N  
ATOM    150  CA  HIS A  12       3.416   2.200  -2.311  1.00  1.00           C  
ATOM    151  C   HIS A  12       3.020   3.022  -1.073  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.941   3.618  -1.025  1.00  1.00           O  
ATOM    153  CB  HIS A  12       2.291   2.225  -3.352  1.00  1.00           C  
ATOM    154  CG  HIS A  12       2.844   1.859  -4.700  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       3.278   2.813  -5.605  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       3.040   0.649  -5.310  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       3.712   2.168  -6.701  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       3.587   0.844  -6.575  1.00  1.00           N  
ATOM    159  H   HIS A  12       3.007   0.269  -1.523  1.00  1.00           H  
ATOM    160  HA  HIS A  12       4.300   2.640  -2.749  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       1.523   1.519  -3.074  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       1.866   3.211  -3.401  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       2.805  -0.307  -4.873  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       4.110   2.660  -7.577  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       3.825   0.155  -7.238  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.875   3.063  -0.076  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.617   3.820   1.185  1.00  1.00           C  
ATOM    168  C   PRO A  13       2.996   5.194   0.937  1.00  1.00           C  
ATOM    169  O   PRO A  13       1.962   5.523   1.512  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.006   3.950   1.813  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.775   2.770   1.318  1.00  1.00           C  
ATOM    172  CD  PRO A  13       5.186   2.389  -0.044  1.00  1.00           C  
ATOM    173  HA  PRO A  13       2.983   3.244   1.839  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.477   4.870   1.493  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       4.934   3.919   2.890  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.820   3.030   1.213  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       5.667   1.943   2.001  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.822   2.744  -0.845  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       5.057   1.321  -0.107  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.636   5.988   0.085  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.144   7.335  -0.234  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.621   7.352  -0.368  1.00  1.00           C  
ATOM    183  O   GLU A  14       0.947   8.228   0.178  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.774   7.842  -1.544  1.00  1.00           C  
ATOM    185  CG  GLU A  14       4.794   6.829  -2.080  1.00  1.00           C  
ATOM    186  CD  GLU A  14       5.402   7.330  -3.383  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       4.666   7.520  -4.329  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       6.603   7.516  -3.416  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.459   5.665  -0.339  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.427   8.006   0.565  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       2.998   7.988  -2.283  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       4.267   8.783  -1.357  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.580   6.689  -1.351  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       4.300   5.887  -2.260  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.092   6.383  -1.102  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.354   6.283  -1.319  1.00  1.00           C  
ATOM    197  C   ILE A  15      -1.117   6.232   0.002  1.00  1.00           C  
ATOM    198  O   ILE A  15      -2.209   6.792   0.125  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -0.653   5.024  -2.130  1.00  1.00           C  
ATOM    200  CG1 ILE A  15       0.106   5.096  -3.452  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.154   4.928  -2.411  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -0.345   3.958  -4.364  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.687   5.717  -1.511  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.689   7.141  -1.880  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.333   4.153  -1.577  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.096   6.043  -3.925  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       1.164   5.007  -3.264  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.484   5.823  -2.918  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.689   4.825  -1.479  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.347   4.070  -3.035  1.00  1.00           H  
ATOM    211 HD11 ILE A  15       0.364   3.839  -5.170  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -1.319   4.187  -4.771  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -0.400   3.044  -3.793  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.543   5.547   0.976  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -1.181   5.407   2.289  1.00  1.00           C  
HETATM  216  C   ABA A  16      -0.522   6.294   3.353  1.00  1.00           C  
HETATM  217  O   ABA A  16      -1.183   6.738   4.293  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -1.128   3.942   2.726  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.359   3.279   2.310  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.323   5.117   0.805  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -2.216   5.698   2.197  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -1.028   3.888   3.802  1.00  1.00           H  
HETATM  223  HB2 ABA A  16      -0.283   3.456   2.261  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.607   3.216   1.262  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.741   6.569   3.274  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.165   7.122   3.961  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.273   6.218   2.526  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.292   2.995  -0.824  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.477   1.885  -1.805  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.477   0.766  -1.514  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.561   0.094  -0.486  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.861   2.807   0.027  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.597   3.891  -1.254  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.291   3.060  -0.557  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.483   1.498  -1.723  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.314   2.255  -2.805  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.529   0.564  -2.424  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.522  -0.486  -2.241  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.724  -0.266  -0.959  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.205  -1.216  -0.383  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.553  -0.525  -3.426  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.177   0.613  -3.126  1.00  1.00           S  
ATOM     16  H   CYS A   2      -6.506   1.124  -3.229  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -6.023  -1.439  -2.174  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.172  -1.529  -3.542  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -5.069  -0.235  -4.325  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.622   0.985  -0.518  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.870   1.297   0.700  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.268   0.359   1.844  1.00  1.00           C  
HETATM   23  O   ABA A   3      -3.444   0.014   2.689  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -4.105   2.757   1.107  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -3.068   3.181   2.051  1.00  1.00           C  
HETATM   26  H   ABA A   3      -5.051   1.709  -1.020  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.818   1.160   0.497  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -5.075   2.848   1.574  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.070   3.386   0.231  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -3.348   3.587   3.012  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.529  -0.065   1.850  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.009  -0.983   2.883  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.278  -2.323   2.777  1.00  1.00           C  
ATOM     34  O   SER A   4      -5.254  -3.110   3.725  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.521  -1.194   2.734  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.856  -2.540   3.066  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.139   0.234   1.142  1.00  1.00           H  
ATOM     38  HA  SER A   4      -5.809  -0.555   3.855  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.047  -0.526   3.398  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.812  -0.982   1.714  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.475  -2.742   3.933  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.672  -2.566   1.615  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -3.931  -3.799   1.378  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.493  -3.680   1.880  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.697  -2.905   1.334  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.901  -4.109  -0.123  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -3.543  -5.565  -0.352  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -2.685  -6.064   0.349  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.124  -6.162  -1.233  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.720  -1.893   0.902  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.422  -4.611   1.892  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.862  -3.907  -0.551  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -3.163  -3.485  -0.601  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.129  -4.451   2.870  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -0.742  -4.436   3.401  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.264  -4.652   2.277  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.434  -4.292   2.393  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -0.705  -5.589   4.409  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.130  -5.875   4.757  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -2.990  -5.404   3.586  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.543  -3.503   3.900  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.245  -6.461   3.961  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.163  -5.293   5.293  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.263  -6.938   4.909  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.408  -5.338   5.650  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.250  -6.237   2.950  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.878  -4.908   3.946  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.215  -5.228   1.180  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.635  -5.473   0.025  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.765  -4.201  -0.804  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.805  -3.939  -1.409  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.041  -6.599  -0.828  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.127  -7.617  -1.187  1.00  1.00           C  
ATOM     74  CD  ARG A   7       0.888  -8.905  -0.400  1.00  1.00           C  
ATOM     75  NE  ARG A   7       1.542  -8.816   0.907  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       2.713  -9.370   1.139  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       3.324 -10.009   0.206  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       3.245  -9.274   2.303  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.168  -5.481   1.143  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.610  -5.761   0.365  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.739  -7.093  -0.269  1.00  1.00           H  
ATOM     82  HB3 ARG A   7      -0.374  -6.186  -1.730  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.087  -7.828  -2.247  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       2.100  -7.220  -0.937  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -0.177  -9.047  -0.259  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       1.283  -9.743  -0.952  1.00  1.00           H  
ATOM     87  HE  ARG A   7       1.092  -8.333   1.634  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       2.912 -10.082  -0.697  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       4.207 -10.438   0.387  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       2.770  -8.780   3.028  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       4.132  -9.693   2.484  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.292  -3.396  -0.801  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.273  -2.133  -1.542  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.234  -1.009  -0.645  1.00  1.00           C  
ATOM     95  O   CYS A   8       0.966  -0.125  -1.090  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.667  -1.787  -2.062  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.526  -0.527  -3.355  1.00  1.00           S  
ATOM     98  H   CYS A   8      -1.089  -3.649  -0.274  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.399  -2.231  -2.384  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.133  -2.672  -2.473  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -2.269  -1.406  -1.255  1.00  1.00           H  
ATOM    102  N   ASN A   9      -0.145  -1.058   0.626  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.290  -0.043   1.584  1.00  1.00           C  
ATOM    104  C   ASN A   9       1.810  -0.109   1.767  1.00  1.00           C  
ATOM    105  O   ASN A   9       2.436   0.852   2.216  1.00  1.00           O  
ATOM    106  CB  ASN A   9      -0.442  -0.249   2.922  1.00  1.00           C  
ATOM    107  CG  ASN A   9       0.511  -0.124   4.106  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       0.888  -1.125   4.705  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       0.918   1.047   4.490  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.720  -1.802   0.930  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.036   0.932   1.195  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -1.219   0.494   3.018  1.00  1.00           H  
ATOM    113  HB3 ASN A   9      -0.892  -1.230   2.934  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       0.613   1.849   4.022  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       1.532   1.124   5.250  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.390  -1.245   1.391  1.00  1.00           N  
ATOM    117  CA  TYR A  10       3.832  -1.442   1.487  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.500  -1.005   0.182  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.640  -0.543   0.174  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.118  -2.927   1.777  1.00  1.00           C  
ATOM    121  CG  TYR A  10       5.422  -3.355   1.143  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       5.466  -3.676  -0.217  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       6.584  -3.437   1.919  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       6.674  -4.077  -0.804  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       7.791  -3.837   1.332  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       7.836  -4.157  -0.028  1.00  1.00           C  
ATOM    127  OH  TYR A  10       9.027  -4.548  -0.605  1.00  1.00           O  
ATOM    128  H   TYR A  10       1.837  -1.962   1.022  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.220  -0.844   2.299  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.174  -3.078   2.845  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       3.315  -3.528   1.376  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       4.566  -3.614  -0.815  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       6.550  -3.191   2.970  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       6.709  -4.324  -1.854  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       8.686  -3.901   1.932  1.00  1.00           H  
ATOM    136  HH  TYR A  10       8.835  -4.873  -1.494  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.771  -1.154  -0.918  1.00  1.00           N  
ATOM    138  CA  ASP A  11       4.284  -0.775  -2.231  1.00  1.00           C  
ATOM    139  C   ASP A  11       4.139   0.733  -2.465  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.928   1.333  -3.192  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.520  -1.551  -3.314  1.00  1.00           C  
ATOM    142  CG  ASP A  11       4.456  -1.961  -4.440  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       5.381  -1.219  -4.724  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       4.228  -3.009  -5.011  1.00  1.00           O  
ATOM    145  H   ASP A  11       2.867  -1.524  -0.846  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.330  -1.036  -2.288  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       3.083  -2.435  -2.877  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.736  -0.927  -3.716  1.00  1.00           H  
ATOM    149  N   HIS A  12       3.127   1.341  -1.855  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.901   2.781  -2.029  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.964   3.542  -0.694  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.982   4.153  -0.258  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.546   2.998  -2.705  1.00  1.00           C  
ATOM    154  CG  HIS A  12       1.668   2.644  -4.158  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       2.103   3.552  -5.108  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       1.433   1.478  -4.834  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       2.119   2.923  -6.295  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       1.719   1.652  -6.186  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.518   0.816  -1.288  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.670   3.173  -2.677  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.802   2.368  -2.239  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       1.255   4.029  -2.612  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       1.081   0.565  -4.384  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       2.420   3.389  -7.223  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       1.654   0.983  -6.903  1.00  1.00           H  
ATOM    166  N   PRO A  13       4.108   3.526  -0.050  1.00  1.00           N  
ATOM    167  CA  PRO A  13       4.320   4.234   1.250  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.842   5.691   1.223  1.00  1.00           C  
ATOM    169  O   PRO A  13       3.198   6.158   2.160  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.837   4.176   1.460  1.00  1.00           C  
ATOM    171  CG  PRO A  13       6.324   3.030   0.639  1.00  1.00           C  
ATOM    172  CD  PRO A  13       5.322   2.822  -0.496  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.830   3.700   2.048  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       6.294   5.097   1.124  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       6.064   4.004   2.501  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       7.300   3.260   0.232  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.376   2.139   1.241  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.698   3.250  -1.416  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       5.120   1.771  -0.624  1.00  1.00           H  
ATOM    180  N   GLU A  14       4.180   6.410   0.157  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.794   7.820   0.037  1.00  1.00           C  
ATOM    182  C   GLU A  14       2.277   7.989  -0.063  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.756   9.096   0.092  1.00  1.00           O  
ATOM    184  CB  GLU A  14       4.467   8.444  -1.189  1.00  1.00           C  
ATOM    185  CG  GLU A  14       4.955   9.855  -0.831  1.00  1.00           C  
ATOM    186  CD  GLU A  14       6.277   9.783  -0.083  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       7.291   9.630  -0.732  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       6.261   9.885   1.129  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.711   5.992  -0.555  1.00  1.00           H  
ATOM    190  HA  GLU A  14       4.133   8.346   0.917  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       5.307   7.833  -1.490  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       3.756   8.505  -1.999  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.087  10.428  -1.735  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       4.219  10.341  -0.206  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.571   6.897  -0.317  1.00  1.00           N  
ATOM    196  CA  ILE A  15       0.115   6.952  -0.427  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.540   6.564   0.895  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.411   7.270   1.403  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -0.362   6.014  -1.538  1.00  1.00           C  
ATOM    200  CG1 ILE A  15       0.289   6.432  -2.860  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -1.888   6.104  -1.667  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -0.445   5.773  -4.033  1.00  1.00           C  
ATOM    203  H   ILE A  15       2.034   6.039  -0.428  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.180   7.961  -0.677  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.079   4.996  -1.299  1.00  1.00           H  
ATOM    206 HG12 ILE A  15       0.237   7.505  -2.959  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       1.323   6.121  -2.866  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.346   5.884  -0.715  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.228   5.388  -2.402  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.165   7.099  -1.982  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -1.346   6.326  -4.246  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -0.699   4.755  -3.772  1.00  1.00           H  
ATOM    213 HD13 ILE A  15       0.194   5.773  -4.902  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.116   5.439   1.446  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.673   4.958   2.710  1.00  1.00           C  
HETATM  216  C   ABA A  16       0.156   5.432   3.905  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.384   6.005   4.848  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.736   3.430   2.695  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -1.769   3.002   1.753  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.579   4.918   0.990  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.677   5.341   2.819  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.974   3.069   3.686  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.220   3.033   2.387  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -1.487   2.670   0.764  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.435   5.211   3.936  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.957   5.498   4.714  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.873   4.760   3.189  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.499   3.390  -1.943  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.042   3.192  -2.190  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.605   1.826  -1.662  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.868   1.482  -0.510  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.683   4.386  -1.714  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.806   2.790  -1.149  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.034   3.132  -2.794  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -6.844   3.250  -3.248  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -6.485   3.963  -1.680  1.00  1.00           H  
ATOM     10  N   CYS A   2      -5.926   1.051  -2.507  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.449  -0.287  -2.117  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.653  -0.250  -0.811  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.295  -1.296  -0.269  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.559  -0.874  -3.215  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -2.987   0.026  -3.254  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.742   1.380  -3.410  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -6.303  -0.934  -1.983  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.371  -1.918  -3.008  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -5.049  -0.777  -4.168  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.374   0.950  -0.312  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.621   1.110   0.935  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.123   0.150   2.022  1.00  1.00           C  
HETATM   23  O   ABA A   3      -3.379  -0.210   2.930  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.743   2.558   1.425  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.410   3.140   1.580  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.679   1.745  -0.788  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.579   0.895   0.744  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.257   2.574   2.377  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.305   3.135   0.708  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -1.988   3.739   0.787  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.384  -0.264   1.923  1.00  1.00           N  
ATOM     32  CA  SER A   4      -5.957  -1.188   2.910  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.352  -2.586   2.774  1.00  1.00           C  
ATOM     34  O   SER A   4      -5.612  -3.465   3.599  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.475  -1.278   2.730  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.912  -2.589   3.096  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.936   0.052   1.178  1.00  1.00           H  
ATOM     38  HA  SER A   4      -5.747  -0.816   3.901  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.959  -0.550   3.362  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.728  -1.080   1.695  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.234  -2.985   3.671  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.561  -2.795   1.724  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -3.941  -4.096   1.494  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.517  -4.142   2.052  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.676  -3.302   1.707  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.909  -4.399  -0.009  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.589  -5.725  -0.280  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -5.803  -5.769  -0.231  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -3.885  -6.681  -0.529  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.398  -2.062   1.090  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.534  -4.850   1.985  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.419  -3.619  -0.546  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.885  -4.452  -0.344  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.221  -5.113   2.881  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -0.859  -5.272   3.479  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.206  -5.411   2.396  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.389  -5.171   2.631  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -0.965  -6.548   4.329  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.199  -7.249   3.861  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.138  -6.170   3.332  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.631  -4.430   4.116  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.095  -7.173   4.173  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.059  -6.295   5.375  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -1.950  -7.945   3.071  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.668  -7.770   4.681  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.721  -6.554   2.505  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.781  -5.802   4.117  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.226  -5.795   1.201  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.693  -5.957   0.080  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.722  -4.708  -0.792  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.582  -4.579  -1.657  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.294  -7.179  -0.752  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.260  -8.333  -0.464  1.00  1.00           C  
ATOM     74  CD  ARG A   7       2.298  -8.426  -1.583  1.00  1.00           C  
ATOM     75  NE  ARG A   7       2.821  -7.099  -1.913  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       3.881  -6.945  -2.680  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       4.450  -7.965  -3.216  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       4.335  -5.772  -2.911  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.183  -5.970   1.071  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.687  -6.109   0.469  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.712  -7.479  -0.493  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.333  -6.931  -1.803  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.760  -8.162   0.479  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.709  -9.260  -0.413  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       3.112  -9.063  -1.263  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       1.832  -8.858  -2.456  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.381  -6.300  -1.548  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       4.092  -8.878  -3.050  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       5.247  -7.840  -3.807  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       3.885  -4.964  -2.511  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       5.139  -5.655  -3.485  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.209  -3.791  -0.547  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.263  -2.543  -1.309  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.155  -1.369  -0.426  1.00  1.00           C  
ATOM     95  O   CYS A   8       0.746  -0.401  -0.897  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.677  -2.309  -1.851  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.581  -1.415  -3.421  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.862  -3.951   0.168  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.424  -2.611  -2.143  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.167  -3.260  -2.010  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -2.247  -1.728  -1.141  1.00  1.00           H  
ATOM    102  N   ASN A   9      -0.150  -1.471   0.865  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.194  -0.419   1.826  1.00  1.00           C  
ATOM    104  C   ASN A   9       1.695  -0.133   1.821  1.00  1.00           C  
ATOM    105  O   ASN A   9       2.133   0.975   2.135  1.00  1.00           O  
ATOM    106  CB  ASN A   9      -0.252  -0.853   3.229  1.00  1.00           C  
ATOM    107  CG  ASN A   9       0.394   0.025   4.290  1.00  1.00           C  
ATOM    108  OD1 ASN A   9      -0.152   1.057   4.656  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       1.527  -0.325   4.811  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.620  -2.275   1.183  1.00  1.00           H  
ATOM    111  HA  ASN A   9      -0.324   0.482   1.556  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -1.325  -0.767   3.305  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       0.036  -1.881   3.397  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       1.962  -1.151   4.524  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       1.950   0.243   5.486  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.472  -1.138   1.466  1.00  1.00           N  
ATOM    117  CA  TYR A  10       3.920  -1.002   1.424  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.376  -0.592   0.030  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.414   0.051  -0.133  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.562  -2.333   1.823  1.00  1.00           C  
ATOM    121  CG  TYR A  10       4.192  -2.666   3.253  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       2.879  -3.035   3.563  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       5.156  -2.600   4.266  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       2.530  -3.340   4.884  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       4.805  -2.905   5.588  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       3.492  -3.273   5.894  1.00  1.00           C  
ATOM    127  OH  TYR A  10       3.140  -3.569   7.196  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.064  -1.990   1.224  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.224  -0.243   2.129  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.202  -3.115   1.168  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       5.635  -2.257   1.736  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       2.136  -3.089   2.782  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       6.173  -2.317   4.028  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       1.516  -3.625   5.124  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       5.547  -2.855   6.369  1.00  1.00           H  
ATOM    136  HH  TYR A  10       3.268  -2.770   7.725  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.591  -0.969  -0.969  1.00  1.00           N  
ATOM    138  CA  ASP A  11       3.911  -0.641  -2.345  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.595   0.829  -2.652  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.048   1.375  -3.661  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.114  -1.560  -3.267  1.00  1.00           C  
ATOM    142  CG  ASP A  11       3.728  -2.950  -3.278  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       3.996  -3.471  -2.207  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       3.930  -3.479  -4.356  1.00  1.00           O  
ATOM    145  H   ASP A  11       2.776  -1.484  -0.777  1.00  1.00           H  
ATOM    146  HA  ASP A  11       4.963  -0.810  -2.511  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.097  -1.623  -2.919  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       3.124  -1.159  -4.264  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.822   1.467  -1.773  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.457   2.877  -1.963  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.682   3.700  -0.684  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.743   4.267  -0.115  1.00  1.00           O  
ATOM    153  CB  HIS A  12       0.993   2.977  -2.405  1.00  1.00           C  
ATOM    154  CG  HIS A  12       0.912   2.790  -3.892  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       0.969   3.855  -4.777  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       0.773   1.669  -4.664  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       0.864   3.355  -6.023  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       0.739   2.024  -6.011  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.494   0.983  -0.983  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.075   3.292  -2.745  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.414   2.209  -1.914  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.602   3.943  -2.145  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       0.700   0.663  -4.284  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       0.882   3.955  -6.922  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       0.631   1.427  -6.783  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.912   3.783  -0.234  1.00  1.00           N  
ATOM    167  CA  PRO A  13       4.277   4.558   0.994  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.766   6.001   0.958  1.00  1.00           C  
ATOM    169  O   PRO A  13       3.189   6.485   1.928  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.808   4.525   1.006  1.00  1.00           C  
ATOM    171  CG  PRO A  13       6.191   3.336   0.193  1.00  1.00           C  
ATOM    172  CD  PRO A  13       5.090   3.144  -0.848  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.901   4.058   1.872  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       6.203   5.427   0.557  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       6.175   4.416   2.014  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       7.139   3.515  -0.296  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.254   2.459   0.818  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.355   3.635  -1.774  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.903   2.096  -1.013  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.986   6.686  -0.162  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.547   8.077  -0.302  1.00  1.00           C  
ATOM    182  C   GLU A  14       2.033   8.206  -0.116  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.538   9.258   0.286  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.938   8.611  -1.685  1.00  1.00           C  
ATOM    185  CG  GLU A  14       4.077  10.137  -1.622  1.00  1.00           C  
ATOM    186  CD  GLU A  14       5.472  10.534  -1.162  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       5.961   9.931  -0.224  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       6.029  11.443  -1.746  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.458   6.256  -0.905  1.00  1.00           H  
ATOM    190  HA  GLU A  14       4.036   8.677   0.450  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       4.879   8.174  -1.990  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       3.175   8.351  -2.401  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       3.899  10.550  -2.602  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       3.352  10.536  -0.931  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.303   7.141  -0.417  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.151   7.162  -0.281  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.574   6.734   1.124  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.287   7.461   1.819  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -0.778   6.230  -1.324  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.182   6.537  -2.705  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.292   6.449  -1.366  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.067   5.933  -3.800  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.747   6.329  -0.735  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.508   8.167  -0.458  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.569   5.204  -1.060  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.123   7.608  -2.843  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.807   6.112  -2.771  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.506   7.374  -1.878  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.681   6.494  -0.358  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.756   5.629  -1.895  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -0.488   5.802  -4.700  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -1.898   6.595  -3.996  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -1.443   4.975  -3.469  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.136   5.552   1.537  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.486   5.037   2.861  1.00  1.00           C  
HETATM  216  C   ABA A  16       0.416   5.630   3.952  1.00  1.00           C  
HETATM  217  O   ABA A  16       0.006   5.752   5.104  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.375   3.510   2.860  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -1.706   2.924   2.703  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.429   5.012   0.941  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.509   5.309   3.081  1.00  1.00           H  
HETATM  222  HB3 ABA A  16       0.056   3.180   3.795  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.256   3.195   2.043  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.102   2.275   3.470  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.625   5.998   3.665  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       2.200   6.363   4.365  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.963   5.908   2.748  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.519   4.020  -0.981  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.203   3.231  -2.209  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.777   1.816  -1.822  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.017   1.371  -0.700  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -6.982   3.646  -0.174  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.538   3.955  -0.777  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.260   5.016  -1.129  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.079   3.181  -2.840  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -6.398   3.709  -2.748  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.127   1.116  -2.751  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.655  -0.253  -2.494  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.876  -0.331  -1.179  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.645  -1.417  -0.648  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.764  -0.725  -3.647  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.917  -2.252  -3.171  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.949   1.527  -3.624  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -6.509  -0.910  -2.427  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -5.372  -0.908  -4.521  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -4.034   0.036  -3.870  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.491   0.828  -0.651  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.761   0.894   0.617  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.371  -0.068   1.643  1.00  1.00           C  
HETATM   23  O   ABA A   3      -3.705  -0.493   2.589  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.820   2.325   1.155  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.731   2.545   2.103  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.715   1.660  -1.116  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.730   0.624   0.449  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.768   2.485   1.652  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -3.726   3.022   0.337  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -2.902   2.418   3.162  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.641  -0.407   1.438  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.354  -1.322   2.329  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.634  -2.669   2.437  1.00  1.00           C  
ATOM     34  O   SER A   4      -5.811  -3.394   3.421  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.771  -1.545   1.804  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.708  -2.307   0.602  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.113  -0.037   0.661  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.415  -0.879   3.312  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.353  -2.079   2.541  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.236  -0.586   1.609  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.160  -3.147   0.754  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.829  -3.006   1.433  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.096  -4.273   1.447  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.787  -4.139   2.231  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.053  -3.157   2.075  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.787  -4.722   0.013  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -3.832  -6.237  -0.077  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -4.907  -6.788   0.052  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -2.788  -6.827  -0.268  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.725  -2.393   0.672  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.712  -5.021   1.920  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.510  -4.301  -0.663  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.803  -4.385  -0.263  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.471  -5.107   3.054  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.216  -5.081   3.861  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.021  -5.027   2.974  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.095  -4.609   3.403  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.266  -6.379   4.680  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.261  -7.255   3.988  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.256  -6.328   3.298  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.226  -4.233   4.523  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.293  -6.850   4.691  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.595  -6.172   5.687  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -1.760  -7.877   3.257  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.777  -7.872   4.707  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.595  -6.763   2.366  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.091  -6.112   3.945  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.144  -5.438   1.726  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.957  -5.419   0.775  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.963  -4.107   0.001  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.005  -3.659  -0.474  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.836  -6.604  -0.190  1.00  1.00           C  
ATOM     73  CG  ARG A   7       2.158  -7.379  -0.231  1.00  1.00           C  
ATOM     74  CD  ARG A   7       2.378  -8.093   1.105  1.00  1.00           C  
ATOM     75  NE  ARG A   7       3.101  -7.212   2.028  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       4.421  -7.188   2.079  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       5.115  -7.930   1.298  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       5.018  -6.411   2.912  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.029  -5.751   1.437  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.885  -5.497   1.309  1.00  1.00           H  
ATOM     81  HB2 ARG A   7       0.042  -7.261   0.142  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.607  -6.240  -1.178  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       2.122  -8.108  -1.027  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       2.974  -6.693  -0.408  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       1.418  -8.352   1.533  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       2.946  -8.998   0.941  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.591  -6.630   2.624  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       4.660  -8.531   0.648  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       6.114  -7.904   1.339  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       4.489  -5.827   3.520  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       6.017  -6.397   2.946  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.202  -3.479  -0.102  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.298  -2.205  -0.817  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.384  -1.091  -0.025  1.00  1.00           C  
ATOM     95  O   CYS A   8       0.961  -0.170  -0.602  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.759  -1.835  -1.083  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -2.006  -1.671  -2.870  1.00  1.00           S  
ATOM     98  H   CYS A   8      -1.001  -3.872   0.320  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.208  -2.307  -1.764  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.406  -2.607  -0.698  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.990  -0.899  -0.601  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.321  -1.187   1.300  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.946  -0.185   2.168  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.435  -0.038   1.847  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.054   0.984   2.145  1.00  1.00           O  
ATOM    106  CB  ASN A   9       0.763  -0.591   3.637  1.00  1.00           C  
ATOM    107  CG  ASN A   9       0.766   0.639   4.534  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       1.412   1.637   4.226  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       0.082   0.629   5.633  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.148  -1.949   1.705  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.467   0.762   2.003  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -0.178  -1.108   3.750  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       1.568  -1.246   3.931  1.00  1.00           H  
ATOM    114 HD21 ASN A   9      -0.431  -0.167   5.883  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       0.077   1.418   6.212  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.989  -1.067   1.229  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.396  -1.074   0.847  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.543  -0.679  -0.621  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.568  -0.138  -1.036  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.979  -2.469   1.079  1.00  1.00           C  
ATOM    121  CG  TYR A  10       4.898  -2.816   2.549  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       3.704  -3.306   3.085  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       6.015  -2.645   3.374  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       3.626  -3.626   4.447  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       5.935  -2.965   4.737  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       4.741  -3.454   5.271  1.00  1.00           C  
ATOM    127  OH  TYR A  10       4.661  -3.769   6.608  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.435  -1.840   1.009  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.933  -0.361   1.456  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.412  -3.192   0.510  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       6.010  -2.487   0.761  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       2.841  -3.437   2.449  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       6.940  -2.266   2.962  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       2.704  -4.002   4.862  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       6.797  -2.834   5.374  1.00  1.00           H  
ATOM    136  HH  TYR A  10       5.127  -4.604   6.740  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.506  -0.956  -1.402  1.00  1.00           N  
ATOM    138  CA  ASP A  11       3.516  -0.632  -2.820  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.443   0.882  -3.031  1.00  1.00           C  
ATOM    140  O   ASP A  11       3.986   1.407  -4.007  1.00  1.00           O  
ATOM    141  CB  ASP A  11       2.320  -1.307  -3.497  1.00  1.00           C  
ATOM    142  CG  ASP A  11       2.664  -2.735  -3.890  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       3.654  -2.921  -4.570  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       1.928  -3.624  -3.515  1.00  1.00           O  
ATOM    145  H   ASP A  11       2.714  -1.387  -1.015  1.00  1.00           H  
ATOM    146  HA  ASP A  11       4.428  -1.004  -3.262  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       1.485  -1.318  -2.817  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.051  -0.754  -4.378  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.766   1.574  -2.118  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.624   3.028  -2.224  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.758   3.710  -0.856  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.783   4.229  -0.302  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.270   3.368  -2.848  1.00  1.00           C  
ATOM    154  CG  HIS A  12       1.220   2.824  -4.242  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       1.583   3.572  -5.353  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       0.864   1.595  -4.715  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       1.439   2.782  -6.433  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       1.001   1.564  -6.097  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.351   1.098  -1.363  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.399   3.403  -2.873  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.478   2.928  -2.259  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       1.146   4.434  -2.876  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       0.531   0.775  -4.103  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       1.649   3.095  -7.447  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       0.820   0.804  -6.696  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.948   3.720  -0.312  1.00  1.00           N  
ATOM    167  CA  PRO A  13       4.228   4.352   1.011  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.608   5.746   1.140  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.953   6.055   2.133  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.757   4.422   1.058  1.00  1.00           C  
ATOM    171  CG  PRO A  13       6.237   3.334   0.154  1.00  1.00           C  
ATOM    172  CD  PRO A  13       5.156   3.123  -0.906  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.875   3.717   1.807  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       6.099   5.386   0.707  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       6.107   4.245   2.062  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       7.168   3.628  -0.313  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.378   2.423   0.715  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.423   3.626  -1.824  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       5.001   2.070  -1.083  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.826   6.586   0.132  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.290   7.949   0.139  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.767   7.941   0.279  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.190   8.793   0.956  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.688   8.662  -1.159  1.00  1.00           C  
ATOM    185  CG  GLU A  14       5.108   9.233  -1.025  1.00  1.00           C  
ATOM    186  CD  GLU A  14       6.023   8.239  -0.322  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       6.225   7.170  -0.861  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       6.502   8.559   0.747  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.368   6.287  -0.629  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.711   8.488   0.973  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       3.659   7.958  -1.980  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       2.995   9.468  -1.355  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.504   9.445  -2.007  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.073  10.148  -0.452  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.121   6.970  -0.355  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.333   6.857  -0.286  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.750   6.287   1.064  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.735   6.726   1.666  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -0.833   5.948  -1.410  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.406   6.542  -2.753  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.361   5.853  -1.360  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.119   5.811  -3.892  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.633   6.313  -0.872  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.774   7.835  -0.407  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.406   4.962  -1.296  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.664   7.588  -2.778  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.660   6.432  -2.872  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.669   5.474  -0.396  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.705   5.181  -2.134  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.789   6.830  -1.517  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -1.164   4.755  -3.671  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -0.577   5.964  -4.811  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -2.121   6.200  -3.995  1.00  1.00           H  
HETATM  214  N   ABA A  16       0.015   5.312   1.530  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.260   4.671   2.815  1.00  1.00           C  
HETATM  216  C   ABA A  16       0.877   4.930   3.807  1.00  1.00           C  
HETATM  217  O   ABA A  16       0.819   5.876   4.589  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.439   3.166   2.605  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -1.530   2.939   1.661  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.783   5.016   0.995  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.173   5.077   3.224  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.671   2.694   3.549  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.473   2.749   2.207  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -1.370   3.098   0.606  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.914   4.148   3.821  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       2.644   4.317   4.450  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.968   3.391   3.202  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.104   3.502   0.330  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.656   3.313  -1.082  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.705   2.124  -1.162  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.839   1.161  -0.408  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.076   3.868   0.341  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -7.473   4.177   0.809  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.078   2.589   0.828  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.516   3.128  -1.710  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.148   4.202  -1.423  1.00  1.00           H  
ATOM     10  N   CYS A   2      -5.739   2.194  -2.077  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -4.764   1.105  -2.246  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.290   0.563  -0.899  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.023  -0.630  -0.759  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -3.554   1.600  -3.035  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -2.515   0.192  -3.481  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.682   2.987  -2.651  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -5.229   0.302  -2.798  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -3.882   2.107  -3.930  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -2.981   2.278  -2.421  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.193   1.441   0.094  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.748   1.034   1.429  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.566  -0.149   1.956  1.00  1.00           C  
HETATM   23  O   ABA A   3      -4.173  -0.800   2.925  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.860   2.211   2.392  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.641   3.008   2.316  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.421   2.380  -0.070  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.713   0.731   1.373  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -3.991   1.844   3.401  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.708   2.821   2.120  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -2.530   3.750   1.539  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.694  -0.428   1.311  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.538  -1.546   1.725  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.751  -2.853   1.652  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.012  -3.790   2.408  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.774  -1.631   0.829  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.603  -0.504   1.082  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.960   0.121   0.540  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.857  -1.388   2.745  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.473  -1.630  -0.207  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.312  -2.546   1.044  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.054   0.184   1.490  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.771  -2.901   0.751  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -3.938  -4.092   0.605  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.753  -4.034   1.567  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.913  -3.128   1.477  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.408  -4.197  -0.826  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -2.773  -5.559  -1.046  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -1.867  -5.885  -0.305  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -3.201  -6.259  -1.946  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.598  -2.119   0.185  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.531  -4.967   0.822  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.211  -4.063  -1.520  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.669  -3.435  -0.987  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.653  -4.976   2.467  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.529  -5.018   3.442  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.174  -4.923   2.751  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.814  -4.516   3.361  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.698  -6.366   4.150  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -3.128  -6.747   3.957  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.587  -6.098   2.651  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.631  -4.218   4.152  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -1.047  -7.105   3.703  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.482  -6.266   5.204  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -3.217  -7.823   3.891  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.725  -6.375   4.774  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.509  -6.800   1.832  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.597  -5.732   2.745  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.133  -5.277   1.472  1.00  1.00           N  
ATOM     69  CA  ARG A   7       1.112  -5.203   0.720  1.00  1.00           C  
ATOM     70  C   ARG A   7       1.234  -3.852   0.029  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.339  -3.387  -0.252  1.00  1.00           O  
ATOM     72  CB  ARG A   7       1.189  -6.334  -0.314  1.00  1.00           C  
ATOM     73  CG  ARG A   7       2.101  -7.446   0.214  1.00  1.00           C  
ATOM     74  CD  ARG A   7       1.914  -8.708  -0.630  1.00  1.00           C  
ATOM     75  NE  ARG A   7       0.519  -9.135  -0.580  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       0.134 -10.306  -1.042  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       0.994 -11.133  -1.518  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -1.106 -10.630  -1.010  1.00  1.00           N  
ATOM     79  H   ARG A   7      -0.959  -5.578   1.021  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.934  -5.309   1.405  1.00  1.00           H  
ATOM     81  HB2 ARG A   7       0.201  -6.729  -0.489  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       1.593  -5.952  -1.239  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       3.132  -7.124   0.158  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.847  -7.664   1.241  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       2.191  -8.497  -1.655  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       2.551  -9.492  -0.243  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -0.151  -8.527  -0.206  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       1.961 -10.888  -1.540  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       0.693 -12.015  -1.876  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -1.778  -9.993  -0.639  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -1.398 -11.519  -1.359  1.00  1.00           H  
ATOM     92  N   CYS A   8       0.101  -3.205  -0.230  1.00  1.00           N  
ATOM     93  CA  CYS A   8       0.146  -1.894  -0.883  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.844  -0.877   0.009  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.645  -0.077  -0.464  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.251  -1.379  -1.233  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.080   0.215  -2.065  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.765  -3.609   0.031  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.715  -1.986  -1.798  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -1.743  -2.076  -1.894  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.835  -1.254  -0.333  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.549  -0.918   1.304  1.00  1.00           N  
ATOM    103  CA  ASN A   9       1.177   0.008   2.251  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.697  -0.019   2.097  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.386   0.950   2.404  1.00  1.00           O  
ATOM    106  CB  ASN A   9       0.788  -0.376   3.686  1.00  1.00           C  
ATOM    107  CG  ASN A   9       1.208   0.712   4.668  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       0.379   1.503   5.107  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       2.446   0.800   5.046  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.093  -1.586   1.633  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.831   1.006   2.046  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -0.282  -0.508   3.744  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       1.274  -1.301   3.953  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       3.113   0.171   4.702  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       2.711   1.498   5.680  1.00  1.00           H  
ATOM    116  N   TYR A  10       3.200  -1.143   1.611  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.631  -1.316   1.404  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.993  -1.104  -0.066  1.00  1.00           C  
ATOM    119  O   TYR A  10       6.130  -0.766  -0.395  1.00  1.00           O  
ATOM    120  CB  TYR A  10       5.031  -2.721   1.855  1.00  1.00           C  
ATOM    121  CG  TYR A  10       4.736  -2.868   3.329  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       3.421  -3.068   3.758  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       5.772  -2.791   4.266  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       3.139  -3.192   5.122  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       5.489  -2.913   5.633  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       4.173  -3.113   6.060  1.00  1.00           C  
ATOM    127  OH  TYR A  10       3.892  -3.231   7.405  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.593  -1.873   1.379  1.00  1.00           H  
ATOM    129  HA  TYR A  10       5.165  -0.592   2.001  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.461  -3.450   1.299  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       6.084  -2.873   1.680  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       2.622  -3.131   3.034  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       6.788  -2.638   3.936  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       2.121  -3.347   5.449  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       6.289  -2.856   6.358  1.00  1.00           H  
ATOM    136  HH  TYR A  10       3.813  -2.339   7.770  1.00  1.00           H  
ATOM    137  N   ASP A  11       4.015  -1.302  -0.942  1.00  1.00           N  
ATOM    138  CA  ASP A  11       4.233  -1.132  -2.375  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.997   0.323  -2.793  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.680   0.844  -3.676  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.296  -2.067  -3.151  1.00  1.00           C  
ATOM    142  CG  ASP A  11       4.008  -2.622  -4.372  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       4.285  -1.856  -5.270  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       4.266  -3.807  -4.396  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.130  -1.570  -0.618  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.256  -1.394  -2.607  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.996  -2.883  -2.513  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.420  -1.519  -3.467  1.00  1.00           H  
ATOM    149  N   HIS A  12       3.034   0.976  -2.147  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.724   2.376  -2.454  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.585   3.205  -1.168  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.554   3.846  -0.932  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.430   2.452  -3.273  1.00  1.00           C  
ATOM    154  CG  HIS A  12       1.727   2.141  -4.710  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       1.968   3.132  -5.646  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       1.834   0.956  -5.384  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       2.207   2.529  -6.825  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       2.137   1.200  -6.721  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.527   0.509  -1.442  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.529   2.790  -3.043  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.713   1.742  -2.891  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       1.020   3.444  -3.205  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       1.698  -0.018  -4.942  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       2.428   3.055  -7.742  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       2.274   0.536  -7.433  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.600   3.209  -0.340  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.594   3.975   0.944  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.029   5.390   0.784  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.211   5.832   1.586  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.072   4.007   1.341  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.668   2.779   0.734  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.868   2.482  -0.535  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.036   3.438   1.694  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.547   4.894   0.944  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.173   3.977   2.416  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.708   2.952   0.491  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       5.581   1.948   1.420  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.391   2.852  -1.408  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.684   1.423  -0.622  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.467   6.089  -0.256  1.00  1.00           N  
ATOM    181  CA  GLU A  14       2.998   7.456  -0.513  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.473   7.558  -0.404  1.00  1.00           C  
ATOM    183  O   GLU A  14       0.934   8.602  -0.031  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.439   7.896  -1.916  1.00  1.00           C  
ATOM    185  CG  GLU A  14       3.699   9.409  -1.930  1.00  1.00           C  
ATOM    186  CD  GLU A  14       4.762   9.774  -0.909  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       5.914   9.472  -1.150  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       4.410  10.351   0.103  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.122   5.685  -0.863  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.442   8.116   0.214  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       4.345   7.373  -2.190  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       2.662   7.660  -2.629  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       4.040   9.703  -2.911  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       2.784   9.934  -1.696  1.00  1.00           H  
ATOM    195  N   ILE A  15       0.789   6.469  -0.735  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.673   6.431  -0.685  1.00  1.00           C  
ATOM    197  C   ILE A  15      -1.175   6.175   0.735  1.00  1.00           C  
ATOM    198  O   ILE A  15      -2.247   6.643   1.126  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -1.168   5.319  -1.608  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.640   5.576  -3.017  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.698   5.300  -1.630  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.307   4.614  -3.996  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.280   5.671  -1.027  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -1.069   7.373  -1.033  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.799   4.367  -1.252  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.861   6.593  -3.300  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.429   5.424  -3.038  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -3.069   5.107  -0.635  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -3.037   4.523  -2.299  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -3.065   6.256  -1.973  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -2.317   4.944  -4.190  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -1.326   3.625  -3.566  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -0.750   4.596  -4.920  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.400   5.411   1.485  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.767   5.063   2.861  1.00  1.00           C  
HETATM  216  C   ABA A  16      -0.057   5.950   3.888  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.545   6.122   5.004  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.419   3.593   3.120  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -1.645   2.797   3.191  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.430   5.059   1.098  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.831   5.193   2.981  1.00  1.00           H  
HETATM  222  HB3 ABA A  16       0.119   3.511   4.052  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.200   3.224   2.317  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -1.736   2.016   3.930  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.070   6.511   3.587  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.528   7.063   4.249  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.463   6.378   2.696  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.750   3.456  -3.244  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.606   3.306  -1.766  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.087   1.911  -1.431  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.618   1.236  -0.552  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -6.943   3.991  -3.621  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.633   3.965  -3.458  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.775   2.518  -3.689  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -6.912   4.045  -1.397  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.566   3.448  -1.296  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.042   1.485  -2.134  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.454   0.158  -1.906  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.812   0.047  -0.524  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.362  -1.029  -0.132  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.391  -0.129  -2.960  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -2.984   0.977  -2.698  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.657   2.071  -2.820  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -6.230  -0.587  -1.989  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.066  -1.156  -2.870  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -4.800   0.032  -3.942  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.763   1.159   0.204  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -4.164   1.168   1.542  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.638  -0.033   2.364  1.00  1.00           C  
HETATM   23  O   ABA A   3      -3.910  -0.538   3.216  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -4.536   2.468   2.270  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -3.372   2.978   2.997  1.00  1.00           C  
HETATM   26  H   ABA A   3      -5.129   1.988  -0.164  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -3.090   1.117   1.444  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -5.337   2.272   2.968  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.861   3.207   1.553  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -3.282   2.803   4.059  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.858  -0.490   2.100  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.413  -1.635   2.826  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.529  -2.878   2.681  1.00  1.00           C  
ATOM     34  O   SER A   4      -5.556  -3.765   3.535  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.819  -1.949   2.312  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.360  -3.035   3.058  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.395  -0.051   1.409  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.480  -1.382   3.874  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.452  -1.084   2.432  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.765  -2.209   1.262  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.722  -3.676   2.430  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.745  -2.944   1.608  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -3.868  -4.096   1.394  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.455  -3.827   1.906  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.748  -2.954   1.383  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.788  -4.449  -0.093  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -3.791  -5.958  -0.260  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -2.892  -6.590   0.261  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.693  -6.460  -0.902  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.754  -2.211   0.953  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.274  -4.943   1.925  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.625  -4.026  -0.610  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.876  -4.050  -0.510  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.013  -4.581   2.878  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -0.637  -4.432   3.417  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.387  -4.518   2.292  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.482  -3.960   2.382  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -0.491  -5.593   4.408  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -1.885  -5.994   4.764  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -2.766  -5.643   3.565  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.543  -3.494   3.932  1.00  1.00           H  
ATOM     62  HB2 PRO A   6       0.033  -6.419   3.943  1.00  1.00           H  
ATOM     63  HB3 PRO A   6       0.035  -5.265   5.290  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -1.927  -7.058   4.959  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.218  -5.445   5.630  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -2.892  -6.505   2.921  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -3.724  -5.270   3.893  1.00  1.00           H  
ATOM     68  N   ARG A   7       0.004  -5.193   1.210  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.883  -5.317   0.057  1.00  1.00           C  
ATOM     70  C   ARG A   7       1.006  -3.970  -0.632  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.078  -3.589  -1.098  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.338  -6.359  -0.925  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.836  -7.749  -0.511  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -0.152  -8.818  -0.980  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -1.476  -8.547  -0.421  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -2.352  -9.499  -0.209  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -2.078 -10.723  -0.497  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -3.496  -9.195   0.285  1.00  1.00           N  
ATOM     79  H   ARG A   7      -0.895  -5.592   1.182  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.856  -5.623   0.390  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.740  -6.334  -0.914  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.692  -6.136  -1.921  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.802  -7.932  -0.959  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.925  -7.793   0.564  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -0.207  -8.812  -2.060  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       0.192  -9.787  -0.646  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -1.725  -7.622  -0.192  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -1.191 -10.952  -0.887  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -2.749 -11.439  -0.321  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -3.702  -8.238   0.497  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -4.169  -9.904   0.456  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.096  -3.233  -0.663  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.077  -1.908  -1.276  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.596  -0.922  -0.335  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.357  -0.059  -0.764  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.487  -1.424  -1.612  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.380  -0.217  -2.957  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.921  -3.574  -0.243  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.499  -1.958  -2.190  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.096  -2.261  -1.924  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.929  -0.958  -0.744  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.335  -1.076   0.959  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.949  -0.204   1.958  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.473  -0.309   1.875  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.198   0.588   2.305  1.00  1.00           O  
ATOM    106  CB  ASN A   9       0.466  -0.599   3.361  1.00  1.00           C  
ATOM    107  CG  ASN A   9      -0.447   0.479   3.926  1.00  1.00           C  
ATOM    108  OD1 ASN A   9      -0.028   1.619   4.092  1.00  1.00           O  
ATOM    109  ND2 ASN A   9      -1.669   0.189   4.238  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.266  -1.798   1.248  1.00  1.00           H  
ATOM    111  HA  ASN A   9       0.663   0.815   1.757  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -0.076  -1.532   3.305  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       1.317  -0.720   4.013  1.00  1.00           H  
ATOM    114 HD21 ASN A   9      -2.007  -0.721   4.110  1.00  1.00           H  
ATOM    115 HD22 ASN A   9      -2.259   0.884   4.595  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.941  -1.413   1.306  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.372  -1.651   1.138  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.819  -1.212  -0.261  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.951  -0.770  -0.457  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.664  -3.148   1.357  1.00  1.00           C  
ATOM    121  CG  TYR A  10       5.723  -3.637   0.390  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       5.352  -4.122  -0.870  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       7.073  -3.609   0.755  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       6.330  -4.579  -1.763  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       8.050  -4.067  -0.141  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       7.678  -4.550  -1.398  1.00  1.00           C  
ATOM    127  OH  TYR A  10       8.639  -5.001  -2.276  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.304  -2.082   0.979  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.916  -1.077   1.873  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       5.011  -3.298   2.368  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       3.757  -3.715   1.207  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       4.310  -4.144  -1.155  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       7.363  -3.236   1.726  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       6.044  -4.951  -2.734  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       9.094  -4.046   0.140  1.00  1.00           H  
ATOM    136  HH  TYR A  10       9.311  -4.313  -2.354  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.914  -1.338  -1.224  1.00  1.00           N  
ATOM    138  CA  ASP A  11       4.208  -0.966  -2.606  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.979   0.533  -2.838  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.669   1.158  -3.643  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.323  -1.791  -3.550  1.00  1.00           C  
ATOM    142  CG  ASP A  11       4.081  -2.128  -4.823  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       4.221  -1.255  -5.656  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       4.506  -3.261  -4.955  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.027  -1.694  -1.001  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.244  -1.193  -2.815  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       3.034  -2.708  -3.058  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.440  -1.227  -3.801  1.00  1.00           H  
ATOM    149  N   HIS A  12       3.008   1.107  -2.132  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.705   2.534  -2.283  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.615   3.239  -0.920  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.624   3.910  -0.621  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.386   2.697  -3.044  1.00  1.00           C  
ATOM    154  CG  HIS A  12       1.630   2.521  -4.513  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       1.578   3.579  -5.403  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       1.925   1.417  -5.261  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       1.839   3.093  -6.629  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       2.057   1.776  -6.600  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.482   0.563  -1.501  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.493   3.001  -2.857  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.675   1.960  -2.704  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.989   3.680  -2.870  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       2.041   0.423  -4.869  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       1.879   3.696  -7.525  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       2.254   1.185  -7.360  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.629   3.112  -0.097  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.655   3.757   1.252  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.231   5.229   1.208  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.387   5.667   1.987  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.117   3.619   1.691  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.648   2.438   0.947  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.858   2.341  -0.360  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.023   3.213   1.936  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.675   4.509   1.429  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.175   3.441   2.754  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.701   2.578   0.736  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       5.503   1.539   1.527  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.423   2.779  -1.173  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.618   1.313  -0.576  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.828   5.981   0.291  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.525   7.409   0.141  1.00  1.00           C  
ATOM    182  C   GLU A  14       2.017   7.677   0.110  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.545   8.695   0.626  1.00  1.00           O  
ATOM    184  CB  GLU A  14       4.149   7.925  -1.159  1.00  1.00           C  
ATOM    185  CG  GLU A  14       5.680   7.896  -1.055  1.00  1.00           C  
ATOM    186  CD  GLU A  14       6.307   7.647  -2.422  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       5.911   8.301  -3.372  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       7.188   6.809  -2.500  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.494   5.571  -0.301  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.959   7.950   0.969  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       3.831   7.302  -1.985  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       3.825   8.939  -1.329  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       6.028   8.843  -0.673  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.980   7.109  -0.378  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.274   6.775  -0.516  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.179   6.925  -0.638  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.878   6.791   0.713  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.785   7.563   1.035  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -0.711   5.864  -1.605  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.021   6.038  -2.957  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.224   6.026  -1.781  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -0.755   5.222  -4.021  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.710   5.996  -0.919  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.399   7.900  -1.044  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.498   4.878  -1.215  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.035   7.082  -3.229  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       1.001   5.700  -2.887  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.427   6.937  -2.322  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.700   6.065  -0.813  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.610   5.185  -2.338  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -1.089   4.290  -3.591  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -0.086   5.021  -4.843  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -1.605   5.781  -4.375  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.470   5.800   1.487  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -1.082   5.557   2.796  1.00  1.00           C  
HETATM  216  C   ABA A  16      -0.286   6.208   3.928  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.853   6.594   4.951  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -1.190   4.052   3.036  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.355   3.533   2.322  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.245   5.210   1.167  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -2.078   5.977   2.796  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -1.295   3.865   4.095  1.00  1.00           H  
HETATM  223  HB2 ABA A  16      -0.297   3.564   2.672  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.401   3.604   1.244  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.997   6.341   3.821  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.506   6.741   4.551  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.457   6.035   3.008  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.852   3.447  -0.335  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.301   2.204  -1.029  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.166   1.183  -1.037  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.075   0.338  -0.147  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.349   4.267  -0.736  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -6.828   3.569  -0.460  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.075   3.379   0.678  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.154   1.791  -0.510  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.577   2.436  -2.045  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.289   1.276  -2.035  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.144   0.359  -2.139  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.520   0.106  -0.765  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.104  -1.009  -0.454  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.086   0.956  -3.074  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.162  -0.375  -3.876  1.00  1.00           S  
ATOM     16  H   CYS A   2      -6.404   1.981  -2.709  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -5.480  -0.582  -2.549  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.568   1.558  -3.826  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -3.405   1.570  -2.502  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.473   1.153   0.053  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.913   1.051   1.405  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.507  -0.139   2.162  1.00  1.00           C  
HETATM   23  O   ABA A   3      -3.862  -0.715   3.040  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -4.216   2.344   2.175  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.982   2.926   2.697  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.826   2.013  -0.254  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.842   0.924   1.337  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.885   2.123   2.995  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.690   3.054   1.512  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -2.860   3.067   3.760  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.741  -0.494   1.821  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.423  -1.608   2.478  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.640  -2.911   2.324  1.00  1.00           C  
ATOM     34  O   SER A   4      -5.801  -3.833   3.125  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.821  -1.783   1.890  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.541  -0.562   2.025  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.209   0.008   1.116  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.518  -1.387   3.530  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.745  -2.038   0.845  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.335  -2.578   2.416  1.00  1.00           H  
ATOM     41  HG  SER A   4      -9.245  -0.558   1.364  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.798  -2.988   1.297  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.006  -4.193   1.063  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.593  -4.040   1.633  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.784  -3.253   1.122  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.925  -4.483  -0.440  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.622  -5.794  -0.750  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -5.820  -5.777  -0.949  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -3.952  -6.805  -0.778  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.709  -2.224   0.688  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.490  -5.026   1.548  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.398  -3.686  -0.985  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.891  -4.553  -0.737  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.271  -4.783   2.663  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -0.919  -4.735   3.294  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.192  -4.877   2.254  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.323  -4.440   2.468  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -0.922  -5.921   4.262  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.360  -6.188   4.564  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.158  -5.746   3.338  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -0.797  -3.816   3.843  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.469  -6.785   3.796  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.395  -5.667   5.170  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.507  -7.246   4.744  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.670  -5.618   5.425  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.366  -6.592   2.695  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.073  -5.261   3.639  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.146  -5.478   1.119  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.825  -5.659   0.044  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.985  -4.366  -0.744  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.030  -4.107  -1.338  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.365  -6.778  -0.896  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.950  -8.125  -0.452  1.00  1.00           C  
ATOM     74  CD  ARG A   7       2.486  -8.068  -0.379  1.00  1.00           C  
ATOM     75  NE  ARG A   7       3.017  -6.945  -1.159  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       4.236  -6.486  -0.971  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       5.026  -7.064  -0.135  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       4.646  -5.467  -1.635  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.067  -5.793   0.998  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.774  -5.921   0.473  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.716  -6.837  -0.878  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.688  -6.561  -1.902  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       0.558  -8.373   0.524  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.656  -8.889  -1.157  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       2.785  -7.957   0.656  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       2.891  -8.997  -0.763  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.453  -6.511  -1.832  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       4.717  -7.865   0.372  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       5.949  -6.708   0.004  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       4.037  -5.017  -2.297  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       5.573  -5.125  -1.498  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.063  -3.558  -0.733  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.047  -2.280  -1.443  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.377  -1.155  -0.504  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.085  -0.231  -0.902  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.436  -1.981  -2.004  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.401  -0.410  -2.896  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.864  -3.825  -0.230  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.653  -2.336  -2.261  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -1.728  -2.772  -2.679  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -2.148  -1.919  -1.194  1.00  1.00           H  
ATOM    102  N   ASN A   9      -0.054  -1.253   0.746  1.00  1.00           N  
ATOM    103  CA  ASN A   9       0.287  -0.246   1.755  1.00  1.00           C  
ATOM    104  C   ASN A   9       1.808  -0.102   1.884  1.00  1.00           C  
ATOM    105  O   ASN A   9       2.313   0.951   2.266  1.00  1.00           O  
ATOM    106  CB  ASN A   9      -0.339  -0.654   3.098  1.00  1.00           C  
ATOM    107  CG  ASN A   9       0.303   0.093   4.261  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       0.614  -0.506   5.286  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       0.512   1.369   4.175  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.610  -2.024   1.003  1.00  1.00           H  
ATOM    111  HA  ASN A   9      -0.121   0.703   1.453  1.00  1.00           H  
ATOM    112  HB2 ASN A   9      -1.395  -0.433   3.079  1.00  1.00           H  
ATOM    113  HB3 ASN A   9      -0.204  -1.714   3.245  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       0.261   1.852   3.365  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       0.926   1.844   4.924  1.00  1.00           H  
ATOM    116  N   TYR A  10       2.519  -1.169   1.542  1.00  1.00           N  
ATOM    117  CA  TYR A  10       3.980  -1.175   1.604  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.569  -0.810   0.245  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.691  -0.310   0.147  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.465  -2.565   2.019  1.00  1.00           C  
ATOM    121  CG  TYR A  10       4.210  -2.769   3.492  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       2.910  -2.657   3.995  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       5.269  -3.065   4.355  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       2.668  -2.842   5.362  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       5.028  -3.249   5.721  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       3.728  -3.139   6.222  1.00  1.00           C  
ATOM    127  OH  TYR A  10       3.490  -3.321   7.566  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.052  -1.967   1.231  1.00  1.00           H  
ATOM    129  HA  TYR A  10       4.311  -0.452   2.335  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       3.929  -3.315   1.454  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       5.523  -2.652   1.821  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       2.093  -2.429   3.328  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       6.274  -3.151   3.967  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       1.665  -2.758   5.749  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       5.845  -3.479   6.388  1.00  1.00           H  
ATOM    136  HH  TYR A  10       2.550  -3.520   7.678  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.794  -1.067  -0.799  1.00  1.00           N  
ATOM    138  CA  ASP A  11       4.225  -0.769  -2.159  1.00  1.00           C  
ATOM    139  C   ASP A  11       4.086   0.725  -2.455  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.867   1.292  -3.221  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.383  -1.578  -3.152  1.00  1.00           C  
ATOM    142  CG  ASP A  11       4.203  -2.716  -3.729  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       5.117  -2.441  -4.479  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       3.900  -3.850  -3.418  1.00  1.00           O  
ATOM    145  H   ASP A  11       2.910  -1.463  -0.648  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.263  -1.048  -2.271  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.525  -1.984  -2.644  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       3.054  -0.936  -3.955  1.00  1.00           H  
ATOM    149  N   HIS A  12       3.090   1.358  -1.841  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.869   2.792  -2.056  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.787   3.563  -0.731  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.794   4.242  -0.448  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.588   2.994  -2.874  1.00  1.00           C  
ATOM    154  CG  HIS A  12       1.905   2.820  -4.330  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       2.281   3.880  -5.138  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       1.929   1.710  -5.130  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       2.520   3.387  -6.367  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       2.319   2.068  -6.418  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.495   0.853  -1.237  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.698   3.186  -2.624  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.847   2.267  -2.575  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       1.204   3.985  -2.709  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       1.679   0.712  -4.807  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       2.839   3.984  -7.209  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       2.432   1.475  -7.193  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.822   3.493   0.076  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.870   4.216   1.383  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.605   5.711   1.206  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.936   6.337   2.027  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.295   3.968   1.896  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.775   2.751   1.176  1.00  1.00           C  
ATOM    172  CD  PRO A  13       5.052   2.721  -0.168  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.158   3.790   2.071  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.928   4.815   1.667  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.282   3.786   2.960  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.844   2.808   1.026  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       5.527   1.864   1.740  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.658   3.189  -0.934  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.811   1.709  -0.440  1.00  1.00           H  
ATOM    180  N   GLU A  14       4.130   6.270   0.121  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.945   7.690  -0.172  1.00  1.00           C  
ATOM    182  C   GLU A  14       2.459   8.019  -0.343  1.00  1.00           C  
ATOM    183  O   GLU A  14       2.034   9.152  -0.125  1.00  1.00           O  
ATOM    184  CB  GLU A  14       4.705   8.052  -1.452  1.00  1.00           C  
ATOM    185  CG  GLU A  14       5.155   9.519  -1.388  1.00  1.00           C  
ATOM    186  CD  GLU A  14       6.382   9.730  -2.258  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       7.446   9.303  -1.857  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       6.243  10.310  -3.316  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.648   5.716  -0.497  1.00  1.00           H  
ATOM    190  HA  GLU A  14       4.340   8.274   0.645  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       5.570   7.411  -1.550  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       4.058   7.914  -2.307  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       4.357  10.156  -1.738  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.396   9.778  -0.368  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.678   7.020  -0.732  1.00  1.00           N  
ATOM    196  CA  ILE A  15       0.242   7.210  -0.930  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.528   6.908   0.355  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.417   7.660   0.755  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -0.245   6.291  -2.055  1.00  1.00           C  
ATOM    200  CG1 ILE A  15       0.627   6.512  -3.296  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -1.701   6.615  -2.394  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -0.030   5.858  -4.511  1.00  1.00           C  
ATOM    203  H   ILE A  15       2.072   6.136  -0.890  1.00  1.00           H  
ATOM    204  HA  ILE A  15       0.056   8.234  -1.217  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.169   5.260  -1.737  1.00  1.00           H  
ATOM    206 HG12 ILE A  15       0.735   7.572  -3.472  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       1.600   6.073  -3.135  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -1.745   7.547  -2.937  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.276   6.702  -1.483  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.111   5.824  -3.004  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -0.903   6.426  -4.793  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -0.322   4.848  -4.264  1.00  1.00           H  
ATOM    213 HD13 ILE A  15       0.669   5.840  -5.332  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.186   5.797   0.992  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.858   5.394   2.227  1.00  1.00           C  
HETATM  216  C   ABA A  16      -0.258   6.085   3.455  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.963   6.350   4.425  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.769   3.872   2.385  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -1.993   3.272   1.860  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.527   5.231   0.621  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.901   5.669   2.159  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.661   3.621   3.432  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.082   3.499   1.834  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.108   3.124   0.796  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.001   6.388   3.482  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.379   6.822   4.272  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.576   6.181   2.714  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.216   1.036  -1.407  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.213   1.411  -2.447  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.889   0.698  -2.181  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.864  -0.490  -1.861  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.816   0.301  -0.781  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.071   0.667  -1.868  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.460   1.871  -0.841  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.582   1.127  -3.421  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.052   2.477  -2.423  1.00  1.00           H  
ATOM     10  N   CYS A   2      -5.787   1.428  -2.319  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -4.456   0.854  -2.094  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.234   0.542  -0.614  1.00  1.00           C  
ATOM     13  O   CYS A   2      -3.982  -0.599  -0.245  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -3.383   1.838  -2.574  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -1.764   1.024  -2.675  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.867   2.373  -2.579  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -4.369  -0.060  -2.661  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -3.652   2.216  -3.549  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -3.321   2.660  -1.878  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.334   1.562   0.233  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -4.134   1.374   1.676  1.00  1.00           C  
HETATM   22  C   ABA A   3      -5.023   0.255   2.232  1.00  1.00           C  
HETATM   23  O   ABA A   3      -4.874  -0.154   3.386  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -4.411   2.690   2.415  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -3.218   3.097   3.161  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.544   2.453  -0.115  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -3.103   1.098   1.842  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -5.235   2.551   3.101  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.667   3.459   1.702  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -3.272   3.231   4.232  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.933  -0.242   1.405  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.827  -1.322   1.817  1.00  1.00           C  
ATOM     33  C   SER A   4      -6.057  -2.636   1.946  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.393  -3.483   2.774  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.954  -1.474   0.797  1.00  1.00           C  
ATOM     36  OG  SER A   4      -8.404  -0.179   0.410  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.003   0.115   0.499  1.00  1.00           H  
ATOM     38  HA  SER A   4      -7.257  -1.076   2.777  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.590  -2.001  -0.071  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.767  -2.035   1.241  1.00  1.00           H  
ATOM     41  HG  SER A   4      -8.747   0.264   1.202  1.00  1.00           H  
ATOM     42  N   ASP A   5      -5.013  -2.793   1.134  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.196  -4.004   1.185  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.919  -3.749   1.982  1.00  1.00           C  
ATOM     45  O   ASP A   5      -2.174  -2.803   1.690  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.820  -4.465  -0.228  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -3.490  -5.947  -0.221  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -2.518  -6.310   0.412  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -4.207  -6.699  -0.852  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.779  -2.079   0.501  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.760  -4.787   1.669  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.637  -4.286  -0.895  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.958  -3.919  -0.568  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.634  -4.567   2.959  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.405  -4.410   3.776  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.166  -4.462   2.895  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.872  -3.890   3.223  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.446  -5.583   4.767  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.458  -6.541   4.223  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.434  -5.722   3.386  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.433  -3.478   4.310  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.473  -6.056   4.827  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.753  -5.238   5.742  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -1.968  -7.283   3.605  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -2.986  -7.022   5.029  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.773  -6.297   2.533  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.269  -5.396   3.984  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.300  -5.124   1.751  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.798  -5.222   0.807  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.902  -3.923   0.016  1.00  1.00           C  
ATOM     71  O   ARG A   7       1.997  -3.487  -0.352  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.561  -6.419  -0.122  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.827  -7.285  -0.197  1.00  1.00           C  
ATOM     74  CD  ARG A   7       2.960  -6.501  -0.861  1.00  1.00           C  
ATOM     75  NE  ARG A   7       2.477  -5.879  -2.090  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       3.265  -5.179  -2.872  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       4.520  -5.071  -2.616  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       2.787  -4.615  -3.910  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.168  -5.537   1.528  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.716  -5.365   1.345  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.253  -7.013   0.270  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.301  -6.067  -1.105  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       2.127  -7.573   0.802  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.621  -8.173  -0.776  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       3.312  -5.735  -0.183  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       3.776  -7.176  -1.090  1.00  1.00           H  
ATOM     87  HE  ARG A   7       1.529  -5.967  -2.331  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       4.909  -5.526  -1.817  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       5.101  -4.518  -3.212  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       1.818  -4.703  -4.126  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       3.389  -4.075  -4.499  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.241  -3.281  -0.196  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.270  -1.999  -0.906  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.632  -0.998  -0.196  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.329  -0.204  -0.825  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.695  -1.441  -0.938  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -2.139  -0.960  -2.625  1.00  1.00           S  
ATOM     98  H   CYS A   8      -1.079  -3.664   0.159  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.080  -2.139  -1.918  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.384  -2.191  -0.590  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.755  -0.574  -0.295  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.608  -1.050   1.133  1.00  1.00           N  
ATOM    103  CA  ASN A   9       1.419  -0.150   1.954  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.903  -0.270   1.610  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.696   0.621   1.913  1.00  1.00           O  
ATOM    106  CB  ASN A   9       1.201  -0.472   3.435  1.00  1.00           C  
ATOM    107  CG  ASN A   9       1.960   0.519   4.302  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       1.737   1.722   4.210  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       2.845   0.087   5.144  1.00  1.00           N  
ATOM    110  H   ASN A   9       0.029  -1.709   1.573  1.00  1.00           H  
ATOM    111  HA  ASN A   9       1.108   0.864   1.768  1.00  1.00           H  
ATOM    112  HB2 ASN A   9       0.148  -0.410   3.664  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       1.554  -1.471   3.643  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       3.020  -0.873   5.219  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       3.337   0.721   5.706  1.00  1.00           H  
ATOM    116  N   TYR A  10       3.271  -1.372   0.976  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.658  -1.591   0.590  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.890  -1.094  -0.833  1.00  1.00           C  
ATOM    119  O   TYR A  10       5.995  -0.680  -1.186  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.994  -3.079   0.707  1.00  1.00           C  
ATOM    121  CG  TYR A  10       4.931  -3.481   2.163  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       3.692  -3.581   2.801  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       6.105  -3.740   2.878  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       3.625  -3.939   4.152  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       6.037  -4.097   4.232  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       4.795  -4.195   4.867  1.00  1.00           C  
ATOM    127  OH  TYR A  10       4.725  -4.544   6.197  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.595  -2.047   0.754  1.00  1.00           H  
ATOM    129  HA  TYR A  10       5.301  -1.036   1.258  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.278  -3.654   0.140  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       5.987  -3.257   0.325  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       2.786  -3.383   2.249  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       7.066  -3.663   2.387  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       2.666  -4.016   4.644  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       6.942  -4.297   4.784  1.00  1.00           H  
ATOM    136  HH  TYR A  10       5.567  -4.952   6.443  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.836  -1.124  -1.641  1.00  1.00           N  
ATOM    138  CA  ASP A  11       3.926  -0.660  -3.025  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.596   0.838  -3.121  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.118   1.542  -3.988  1.00  1.00           O  
ATOM    141  CB  ASP A  11       2.972  -1.472  -3.906  1.00  1.00           C  
ATOM    142  CG  ASP A  11       3.746  -2.185  -5.000  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       4.518  -3.067  -4.671  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       3.536  -1.865  -6.153  1.00  1.00           O  
ATOM    145  H   ASP A  11       2.978  -1.458  -1.296  1.00  1.00           H  
ATOM    146  HA  ASP A  11       4.938  -0.810  -3.378  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.455  -2.201  -3.301  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.251  -0.809  -4.359  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.735   1.319  -2.223  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.348   2.734  -2.215  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.602   3.374  -0.840  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.678   3.896  -0.204  1.00  1.00           O  
ATOM    153  CB  HIS A  12       0.862   2.865  -2.569  1.00  1.00           C  
ATOM    154  CG  HIS A  12       0.626   2.419  -3.982  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       0.405   3.311  -5.017  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       0.572   1.174  -4.542  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       0.231   2.593  -6.142  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       0.324   1.281  -5.907  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.353   0.710  -1.551  1.00  1.00           H  
ATOM    160  HA  HIS A  12       2.930   3.263  -2.957  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.280   2.252  -1.899  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.562   3.890  -2.466  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       0.688   0.254  -3.998  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       0.043   3.024  -7.115  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       0.247   0.550  -6.558  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.827   3.351  -0.370  1.00  1.00           N  
ATOM    167  CA  PRO A  13       4.190   3.943   0.957  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.771   5.412   1.077  1.00  1.00           C  
ATOM    169  O   PRO A  13       3.133   5.812   2.054  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.718   3.812   1.020  1.00  1.00           C  
ATOM    171  CG  PRO A  13       6.083   2.760   0.023  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.994   2.758  -1.045  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.749   3.368   1.754  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       6.185   4.752   0.760  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       6.026   3.504   2.009  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       7.042   2.991  -0.423  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.121   1.793   0.501  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.293   3.361  -1.894  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.776   1.750  -1.353  1.00  1.00           H  
ATOM    180  N   GLU A  14       4.151   6.213   0.087  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.835   7.643   0.081  1.00  1.00           C  
ATOM    182  C   GLU A  14       2.330   7.902   0.189  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.911   9.000   0.561  1.00  1.00           O  
ATOM    184  CB  GLU A  14       4.371   8.276  -1.207  1.00  1.00           C  
ATOM    185  CG  GLU A  14       5.905   8.220  -1.209  1.00  1.00           C  
ATOM    186  CD  GLU A  14       6.391   7.010  -1.994  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       6.017   5.907  -1.640  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       7.143   7.200  -2.931  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.675   5.836  -0.658  1.00  1.00           H  
ATOM    190  HA  GLU A  14       4.326   8.109   0.920  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       3.986   7.735  -2.061  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       4.050   9.306  -1.261  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       6.293   9.118  -1.665  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       6.263   8.151  -0.194  1.00  1.00           H  
ATOM    195  N   ILE A  15       1.519   6.906  -0.143  1.00  1.00           N  
ATOM    196  CA  ILE A  15       0.066   7.070  -0.078  1.00  1.00           C  
ATOM    197  C   ILE A  15      -0.457   6.816   1.336  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.054   7.699   1.956  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -0.613   6.110  -1.061  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.098   6.389  -2.477  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.130   6.324  -1.023  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -0.990   5.685  -3.500  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.898   6.052  -0.440  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.183   8.081  -0.360  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.384   5.089  -0.786  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.115   7.454  -2.660  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.913   6.025  -2.572  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.475   6.302  -0.001  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.617   5.542  -1.585  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.368   7.281  -1.463  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -1.984   6.104  -3.455  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -1.034   4.630  -3.277  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -0.583   5.828  -4.489  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.235   5.606   1.834  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -0.699   5.235   3.173  1.00  1.00           C  
HETATM  216  C   ABA A  16       0.276   5.700   4.255  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.141   6.169   5.311  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.865   3.715   3.255  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.060   3.311   2.515  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.242   4.946   1.289  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -1.658   5.699   3.351  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.958   3.423   4.291  1.00  1.00           H  
HETATM  223  HB2 ABA A  16       0.004   3.236   2.826  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.022   3.221   1.438  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.553   5.577   4.069  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       2.172   5.847   4.772  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.895   5.207   3.228  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.345   3.796  -2.113  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.032   2.542  -1.680  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.004   1.449  -1.387  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.851   1.013  -0.244  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.048   3.708  -3.107  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -6.513   3.966  -1.515  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.001   4.599  -2.027  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.609   2.737  -0.787  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.690   2.205  -2.466  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.306   1.007  -2.433  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.290  -0.049  -2.311  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.484   0.074  -1.020  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.034  -0.925  -0.468  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.339   0.008  -3.509  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.226  -1.417  -3.473  1.00  1.00           S  
ATOM     16  H   CYS A   2      -6.483   1.392  -3.316  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -5.786  -1.009  -2.313  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.910  -0.006  -4.425  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -3.755   0.915  -3.462  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.310   1.301  -0.536  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.564   1.528   0.702  1.00  1.00           C  
HETATM   22  C   ABA A   3      -3.994   0.531   1.785  1.00  1.00           C  
HETATM   23  O   ABA A   3      -3.197   0.150   2.642  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.811   2.960   1.191  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.562   3.548   1.673  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.697   2.064  -1.010  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.510   1.400   0.508  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.536   2.947   1.994  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.192   3.558   0.379  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -1.803   3.852   0.968  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.256   0.114   1.732  1.00  1.00           N  
ATOM     32  CA  SER A   4      -5.792  -0.836   2.710  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.187  -2.233   2.540  1.00  1.00           C  
ATOM     34  O   SER A   4      -5.242  -3.052   3.460  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.315  -0.919   2.573  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.741  -2.270   2.748  1.00  1.00           O  
ATOM     37  H   SER A   4      -5.843   0.456   1.021  1.00  1.00           H  
ATOM     38  HA  SER A   4      -5.558  -0.479   3.701  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -7.778  -0.301   3.327  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -7.607  -0.561   1.593  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.249  -2.646   3.493  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.621  -2.508   1.371  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.021  -3.818   1.119  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.684  -3.946   1.852  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.780  -3.123   1.665  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.798  -4.015  -0.385  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.165  -5.430  -0.794  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.289  -6.273  -0.763  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.306  -5.647  -1.153  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.604  -1.823   0.667  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.693  -4.582   1.476  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.401  -3.316  -0.935  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.761  -3.846  -0.615  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.529  -4.959   2.668  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.264  -5.179   3.424  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.064  -5.232   2.486  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.073  -4.979   2.888  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.474  -6.518   4.148  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.682  -7.142   3.524  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.522  -6.003   2.949  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.127  -4.394   4.147  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.610  -7.156   4.013  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -1.650  -6.349   5.199  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.379  -7.816   2.734  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.253  -7.674   4.268  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -4.018  -6.323   2.040  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.238  -5.650   3.675  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.334  -5.541   1.223  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.718  -5.604   0.217  1.00  1.00           C  
ATOM     70  C   ARG A   7       0.929  -4.224  -0.402  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.008  -3.909  -0.899  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.350  -6.627  -0.865  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.203  -7.890  -0.683  1.00  1.00           C  
ATOM     74  CD  ARG A   7       0.601  -9.042  -1.488  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -0.632  -9.500  -0.851  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -1.215 -10.634  -1.189  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -0.689 -11.398  -2.080  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -2.308 -10.982  -0.616  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.266  -5.713   0.960  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.634  -5.912   0.692  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.697  -6.882  -0.780  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.538  -6.206  -1.843  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       2.209  -7.697  -1.029  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.227  -8.160   0.362  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       0.383  -8.704  -2.493  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       1.313  -9.856  -1.531  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -1.045  -8.945  -0.153  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       0.162 -11.136  -2.522  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -1.131 -12.263  -2.315  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -2.712 -10.397   0.084  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -2.757 -11.837  -0.874  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.106  -3.391  -0.338  1.00  1.00           N  
ATOM     93  CA  CYS A   8      -0.013  -2.034  -0.879  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.810  -1.150   0.046  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.559  -0.293  -0.408  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.404  -1.421  -1.063  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.513  -0.674  -2.707  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.937  -3.690   0.096  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.475  -2.076  -1.842  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.153  -2.187  -0.969  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.570  -0.662  -0.313  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.673  -1.371   1.349  1.00  1.00           N  
ATOM    103  CA  ASN A   9       1.421  -0.587   2.336  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.921  -0.615   2.030  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.670   0.275   2.433  1.00  1.00           O  
ATOM    106  CB  ASN A   9       1.154  -1.150   3.737  1.00  1.00           C  
ATOM    107  CG  ASN A   9       1.586  -0.155   4.800  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       2.643  -0.310   5.403  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       0.824   0.858   5.076  1.00  1.00           N  
ATOM    110  H   ASN A   9       0.062  -2.076   1.656  1.00  1.00           H  
ATOM    111  HA  ASN A   9       1.084   0.434   2.297  1.00  1.00           H  
ATOM    112  HB2 ASN A   9       0.098  -1.348   3.846  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       1.704  -2.070   3.866  1.00  1.00           H  
ATOM    114 HD21 ASN A   9      -0.024   0.977   4.602  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       1.101   1.503   5.758  1.00  1.00           H  
ATOM    116  N   TYR A  10       3.339  -1.639   1.303  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.738  -1.789   0.919  1.00  1.00           C  
ATOM    118  C   TYR A  10       4.949  -1.286  -0.509  1.00  1.00           C  
ATOM    119  O   TYR A  10       6.049  -0.878  -0.888  1.00  1.00           O  
ATOM    120  CB  TYR A  10       5.131  -3.266   1.015  1.00  1.00           C  
ATOM    121  CG  TYR A  10       5.166  -3.691   2.466  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       3.975  -3.787   3.198  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       6.387  -3.990   3.080  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       4.006  -4.182   4.543  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       6.418  -4.385   4.426  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       5.228  -4.480   5.157  1.00  1.00           C  
ATOM    127  OH  TYR A  10       5.261  -4.869   6.480  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.688  -2.303   1.003  1.00  1.00           H  
ATOM    129  HA  TYR A  10       5.358  -1.214   1.592  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.404  -3.863   0.483  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       6.106  -3.409   0.574  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       3.032  -3.557   2.724  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       7.305  -3.916   2.516  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       3.087  -4.255   5.106  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       7.361  -4.615   4.899  1.00  1.00           H  
ATOM    136  HH  TYR A  10       5.867  -5.617   6.552  1.00  1.00           H  
ATOM    137  N   ASP A  11       3.875  -1.330  -1.287  1.00  1.00           N  
ATOM    138  CA  ASP A  11       3.904  -0.897  -2.684  1.00  1.00           C  
ATOM    139  C   ASP A  11       3.604   0.604  -2.808  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.221   1.302  -3.611  1.00  1.00           O  
ATOM    141  CB  ASP A  11       2.855  -1.706  -3.475  1.00  1.00           C  
ATOM    142  CG  ASP A  11       3.502  -2.680  -4.456  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       4.700  -2.884  -4.387  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       2.773  -3.226  -5.267  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.037  -1.671  -0.912  1.00  1.00           H  
ATOM    146  HA  ASP A  11       4.883  -1.091  -3.094  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.245  -2.263  -2.785  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.227  -1.022  -4.026  1.00  1.00           H  
ATOM    149  N   HIS A  12       2.651   1.090  -2.015  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.270   2.510  -2.054  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.382   3.154  -0.668  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.375   3.471  -0.027  1.00  1.00           O  
ATOM    153  CB  HIS A  12       0.834   2.648  -2.573  1.00  1.00           C  
ATOM    154  CG  HIS A  12       0.782   2.256  -4.020  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       0.917   3.178  -5.044  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       0.616   1.046  -4.626  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       0.832   2.509  -6.206  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       0.645   1.202  -6.007  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.192   0.481  -1.390  1.00  1.00           H  
ATOM    160  HA  HIS A  12       2.929   3.031  -2.731  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       0.181   2.006  -2.004  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       0.509   3.669  -2.470  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       0.483   0.112  -4.108  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       0.914   2.969  -7.182  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       0.544   0.502  -6.690  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.587   3.354  -0.199  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.847   3.973   1.140  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.438   5.449   1.216  1.00  1.00           C  
ATOM    169  O   PRO A  13       3.067   5.940   2.285  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.362   3.815   1.322  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.916   3.697  -0.059  1.00  1.00           C  
ATOM    172  CD  PRO A  13       4.840   3.010  -0.897  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.340   3.414   1.909  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.773   4.682   1.823  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.580   2.919   1.884  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.131   4.681  -0.458  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       6.811   3.095  -0.052  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       4.841   3.398  -1.907  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.984   1.940  -0.898  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.519   6.156   0.093  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.167   7.581   0.066  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.659   7.797   0.192  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.209   8.717   0.874  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.664   8.212  -1.235  1.00  1.00           C  
ATOM    185  CG  GLU A  14       5.188   8.343  -1.189  1.00  1.00           C  
ATOM    186  CD  GLU A  14       5.728   8.634  -2.578  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       5.644   9.769  -3.000  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       6.228   7.715  -3.196  1.00  1.00           O  
ATOM    189  H   GLU A  14       3.831   5.719  -0.729  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.654   8.075   0.893  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       3.378   7.590  -2.071  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       3.225   9.192  -1.351  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.460   9.150  -0.527  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.618   7.421  -0.827  1.00  1.00           H  
ATOM    195  N   ILE A  15       0.882   6.955  -0.474  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.577   7.073  -0.432  1.00  1.00           C  
ATOM    197  C   ILE A  15      -1.086   7.017   1.010  1.00  1.00           C  
ATOM    198  O   ILE A  15      -1.823   7.899   1.458  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -1.208   5.943  -1.253  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.777   6.092  -2.716  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.736   6.027  -1.160  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.677   5.242  -3.615  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.293   6.244  -1.011  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.866   8.020  -0.866  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.875   4.988  -0.871  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -0.856   7.128  -3.007  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.248   5.768  -2.826  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -3.074   6.947  -1.612  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -3.040   6.000  -0.125  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -3.173   5.189  -1.684  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -1.820   4.270  -3.167  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -1.212   5.129  -4.584  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -2.633   5.730  -3.730  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.688   5.977   1.725  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -1.106   5.805   3.117  1.00  1.00           C  
HETATM  216  C   ABA A  16      -0.177   6.560   4.073  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.635   7.167   5.039  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -1.113   4.313   3.466  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.360   3.715   2.991  1.00  1.00           C  
HETATM  220  H   ABA A  16      -0.104   5.310   1.308  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -2.107   6.193   3.233  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -1.041   4.195   4.537  1.00  1.00           H  
HETATM  223  HB2 ABA A  16      -0.276   3.824   2.991  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -3.048   3.279   3.699  1.00  1.00           H  
HETATM  225  N   NH2 A  17       1.105   6.557   3.869  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.695   7.036   4.484  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.482   6.077   3.101  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.951   3.976  -2.312  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.878   3.332  -0.968  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.038   2.058  -1.045  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.291   1.093  -0.324  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.924   3.249  -3.052  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -7.143   4.621  -2.431  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.836   4.514  -2.392  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.427   4.017  -0.266  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.872   3.081  -0.634  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.032   2.058  -1.918  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.154   0.892  -2.078  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.547   0.467  -0.738  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.124  -0.678  -0.570  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -4.029   1.218  -3.061  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -3.181  -0.308  -3.529  1.00  1.00           S  
ATOM     16  H   CYS A   2      -5.873   2.859  -2.466  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -5.730   0.071  -2.474  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.442   1.687  -3.942  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -3.325   1.889  -2.593  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.510   1.396   0.212  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.953   1.114   1.536  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.661  -0.074   2.200  1.00  1.00           C  
HETATM   23  O   ABA A   3      -4.135  -0.666   3.141  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -4.074   2.355   2.428  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.795   3.062   2.452  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.860   2.290   0.019  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.907   0.869   1.427  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.341   2.055   3.433  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.839   3.009   2.035  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -2.313   3.331   1.523  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.845  -0.426   1.701  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.591  -1.556   2.260  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.788  -2.848   2.123  1.00  1.00           C  
ATOM     34  O   SER A   4      -6.059  -3.833   2.811  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.935  -1.708   1.548  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.743  -1.559   0.145  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.221   0.072   0.944  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.773  -1.370   3.309  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.347  -2.685   1.749  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.622  -0.951   1.910  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.514  -2.426  -0.220  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.794  -2.833   1.241  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -3.945  -4.000   1.031  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.596  -3.817   1.739  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.752  -3.030   1.292  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.712  -4.216  -0.470  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.266  -5.563  -0.894  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.864  -6.551  -0.314  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.075  -5.588  -1.801  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.623  -2.014   0.728  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.441  -4.870   1.436  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.200  -3.435  -1.025  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.652  -4.188  -0.678  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.373  -4.529   2.818  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.092  -4.442   3.587  1.00  1.00           C  
ATOM     56  C   PRO A   6       0.133  -4.559   2.683  1.00  1.00           C  
ATOM     57  O   PRO A   6       1.243  -4.179   3.063  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.172  -5.613   4.569  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.627  -5.907   4.727  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.311  -5.490   3.424  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.055  -3.515   4.134  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.656  -6.474   4.167  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.747  -5.332   5.520  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.771  -6.962   4.903  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.034  -5.335   5.548  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.452  -6.349   2.779  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.256  -5.010   3.629  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.077  -5.077   1.480  1.00  1.00           N  
ATOM     69  CA  ARG A   7       1.010  -5.224   0.527  1.00  1.00           C  
ATOM     70  C   ARG A   7       1.149  -3.953  -0.305  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.225  -3.634  -0.809  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.746  -6.423  -0.383  1.00  1.00           C  
ATOM     73  CG  ARG A   7       1.012  -7.719   0.391  1.00  1.00           C  
ATOM     74  CD  ARG A   7      -0.169  -8.012   1.320  1.00  1.00           C  
ATOM     75  NE  ARG A   7      -1.422  -7.895   0.577  1.00  1.00           N  
ATOM     76  CZ  ARG A   7      -1.829  -8.841  -0.238  1.00  1.00           C  
ATOM     77  NH1 ARG A   7      -1.154  -9.927  -0.354  1.00  1.00           N  
ATOM     78  NH2 ARG A   7      -2.909  -8.677  -0.906  1.00  1.00           N  
ATOM     79  H   ARG A   7      -0.981  -5.353   1.227  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.922  -5.391   1.068  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.282  -6.405  -0.717  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       1.400  -6.376  -1.237  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.135  -8.535  -0.307  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       1.912  -7.611   0.980  1.00  1.00           H  
ATOM     85  HD2 ARG A   7      -0.076  -9.014   1.718  1.00  1.00           H  
ATOM     86  HD3 ARG A   7      -0.163  -7.306   2.138  1.00  1.00           H  
ATOM     87  HE  ARG A   7      -1.964  -7.084   0.669  1.00  1.00           H  
ATOM     88 HH11 ARG A   7      -0.321 -10.055   0.178  1.00  1.00           H  
ATOM     89 HH12 ARG A   7      -1.464 -10.641  -0.977  1.00  1.00           H  
ATOM     90 HH21 ARG A   7      -3.437  -7.827  -0.793  1.00  1.00           H  
ATOM     91 HH22 ARG A   7      -3.222  -9.379  -1.540  1.00  1.00           H  
ATOM     92  N   CYS A   8       0.051  -3.221  -0.420  1.00  1.00           N  
ATOM     93  CA  CYS A   8       0.048  -1.968  -1.174  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.827  -0.899  -0.422  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.668  -0.210  -0.994  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.387  -1.490  -1.405  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.381  -0.155  -2.626  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.772  -3.520   0.030  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.519  -2.132  -2.134  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -1.987  -2.310  -1.773  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.803  -1.128  -0.477  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.555  -0.781   0.874  1.00  1.00           N  
ATOM    103  CA  ASN A   9       1.252   0.200   1.704  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.762  -0.069   1.698  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.560   0.797   2.058  1.00  1.00           O  
ATOM    106  CB  ASN A   9       0.693   0.166   3.137  1.00  1.00           C  
ATOM    107  CG  ASN A   9       1.513  -0.765   4.016  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       1.025  -1.803   4.449  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       2.735  -0.453   4.304  1.00  1.00           N  
ATOM    110  H   ASN A   9      -0.115  -1.369   1.282  1.00  1.00           H  
ATOM    111  HA  ASN A   9       1.084   1.182   1.293  1.00  1.00           H  
ATOM    112  HB2 ASN A   9       0.724   1.161   3.555  1.00  1.00           H  
ATOM    113  HB3 ASN A   9      -0.331  -0.178   3.114  1.00  1.00           H  
ATOM    114 HD21 ASN A   9       3.124   0.376   3.956  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       3.269  -1.047   4.863  1.00  1.00           H  
ATOM    116  N   TYR A  10       3.138  -1.271   1.272  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.545  -1.650   1.196  1.00  1.00           C  
ATOM    118  C   TYR A  10       5.091  -1.306  -0.191  1.00  1.00           C  
ATOM    119  O   TYR A  10       6.259  -0.951  -0.347  1.00  1.00           O  
ATOM    120  CB  TYR A  10       4.690  -3.157   1.477  1.00  1.00           C  
ATOM    121  CG  TYR A  10       5.817  -3.736   0.654  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       5.588  -4.108  -0.675  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       7.087  -3.897   1.214  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       6.633  -4.637  -1.446  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       8.132  -4.429   0.444  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       7.903  -4.798  -0.884  1.00  1.00           C  
ATOM    127  OH  TYR A  10       8.932  -5.313  -1.644  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.456  -1.912   0.987  1.00  1.00           H  
ATOM    129  HA  TYR A  10       5.105  -1.097   1.938  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.902  -3.306   2.525  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       3.768  -3.660   1.224  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       4.605  -3.984  -1.109  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       7.264  -3.610   2.239  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       6.455  -4.926  -2.473  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       9.112  -4.554   0.876  1.00  1.00           H  
ATOM    136  HH  TYR A  10       9.200  -4.634  -2.274  1.00  1.00           H  
ATOM    137  N   ASP A  11       4.222  -1.409  -1.192  1.00  1.00           N  
ATOM    138  CA  ASP A  11       4.596  -1.104  -2.571  1.00  1.00           C  
ATOM    139  C   ASP A  11       4.452   0.397  -2.840  1.00  1.00           C  
ATOM    140  O   ASP A  11       5.271   0.997  -3.538  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.691  -1.897  -3.527  1.00  1.00           C  
ATOM    142  CG  ASP A  11       4.510  -2.560  -4.622  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       5.412  -1.926  -5.134  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       4.217  -3.695  -4.941  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.302  -1.692  -0.997  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.624  -1.394  -2.733  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       3.165  -2.656  -2.970  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       2.974  -1.227  -3.979  1.00  1.00           H  
ATOM    149  N   HIS A  12       3.405   0.993  -2.279  1.00  1.00           N  
ATOM    150  CA  HIS A  12       3.152   2.425  -2.459  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.882   3.113  -1.114  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.803   3.668  -0.891  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.951   2.620  -3.389  1.00  1.00           C  
ATOM    154  CG  HIS A  12       2.351   2.329  -4.803  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       2.906   3.292  -5.628  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       2.273   1.191  -5.555  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       3.136   2.722  -6.822  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       2.768   1.438  -6.834  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.787   0.459  -1.730  1.00  1.00           H  
ATOM    160  HA  HIS A  12       4.019   2.879  -2.916  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       1.157   1.950  -3.097  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       1.603   3.636  -3.321  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       1.888   0.247  -5.207  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       3.569   3.239  -7.669  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       2.828   0.808  -7.584  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.840   3.086  -0.219  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.706   3.720   1.129  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.028   5.093   1.079  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.166   5.400   1.905  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.155   3.836   1.607  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.884   2.724   0.926  1.00  1.00           C  
ATOM    172  CD  PRO A  13       5.157   2.451  -0.393  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.163   3.067   1.793  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.569   4.792   1.319  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.206   3.711   2.678  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.908   3.019   0.737  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       5.863   1.837   1.542  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.694   2.899  -1.220  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       5.041   1.390  -0.546  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.427   5.910   0.109  1.00  1.00           N  
ATOM    181  CA  GLU A  14       2.863   7.254  -0.047  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.332   7.231  -0.018  1.00  1.00           C  
ATOM    183  O   GLU A  14       0.698   8.142   0.518  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.340   7.859  -1.370  1.00  1.00           C  
ATOM    185  CG  GLU A  14       4.800   8.315  -1.230  1.00  1.00           C  
ATOM    186  CD  GLU A  14       4.986   9.691  -1.850  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       4.689   9.841  -3.021  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       5.421  10.577  -1.143  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.117   5.607  -0.516  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.211   7.875   0.764  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       3.266   7.117  -2.153  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       2.722   8.710  -1.620  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       5.064   8.360  -0.184  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.446   7.609  -1.730  1.00  1.00           H  
ATOM    195  N   ILE A  15       0.742   6.189  -0.593  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.716   6.065  -0.623  1.00  1.00           C  
ATOM    197  C   ILE A  15      -1.292   6.096   0.789  1.00  1.00           C  
ATOM    198  O   ILE A  15      -2.325   6.719   1.039  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -1.104   4.762  -1.316  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.752   4.882  -2.794  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.610   4.530  -1.168  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.226   3.637  -3.545  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.296   5.489  -1.005  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -1.127   6.890  -1.186  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.561   3.936  -0.876  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -1.233   5.756  -3.198  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.316   4.982  -2.901  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -2.945   3.842  -1.928  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -3.129   5.470  -1.281  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.817   4.120  -0.193  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -2.266   3.752  -3.807  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -1.109   2.771  -2.911  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -0.638   3.512  -4.441  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.613   5.418   1.698  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -1.050   5.361   3.096  1.00  1.00           C  
HETATM  216  C   ABA A  16      -0.264   6.352   3.958  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.816   6.967   4.865  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.864   3.938   3.639  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.144   3.232   3.612  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.201   4.947   1.423  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -2.098   5.619   3.146  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.499   3.985   4.656  1.00  1.00           H  
HETATM  223  HB2 ABA A  16      -0.151   3.407   3.026  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.575   2.863   4.531  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.999   6.548   3.733  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.499   7.181   4.286  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.449   6.061   3.008  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.432   3.105   0.048  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.064   2.748  -1.354  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.018   1.639  -1.339  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.020   0.786  -0.450  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.321   3.644   0.052  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -7.678   3.681   0.474  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.561   2.237   0.606  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.944   2.409  -1.881  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.654   3.612  -1.850  1.00  1.00           H  
ATOM     10  N   CYS A   2      -6.118   1.651  -2.320  1.00  1.00           N  
ATOM     11  CA  CYS A   2      -5.065   0.631  -2.398  1.00  1.00           C  
ATOM     12  C   CYS A   2      -4.440   0.388  -1.027  1.00  1.00           C  
ATOM     13  O   CYS A   2      -4.048  -0.732  -0.704  1.00  1.00           O  
ATOM     14  CB  CYS A   2      -3.970   1.071  -3.374  1.00  1.00           C  
ATOM     15  SG  CYS A   2      -2.842  -0.314  -3.681  1.00  1.00           S  
ATOM     16  H   CYS A   2      -6.158   2.358  -3.002  1.00  1.00           H  
ATOM     17  HA  CYS A   2      -5.497  -0.294  -2.752  1.00  1.00           H  
ATOM     18  HB2 CYS A   2      -4.417   1.386  -4.305  1.00  1.00           H  
ATOM     19  HB3 CYS A   2      -3.419   1.893  -2.944  1.00  1.00           H  
HETATM   20  N   ABA A   3      -4.359   1.444  -0.224  1.00  1.00           N  
HETATM   21  CA  ABA A   3      -3.785   1.342   1.120  1.00  1.00           C  
HETATM   22  C   ABA A   3      -4.434   0.202   1.907  1.00  1.00           C  
HETATM   23  O   ABA A   3      -3.834  -0.343   2.831  1.00  1.00           O  
HETATM   24  CB  ABA A   3      -3.994   2.663   1.867  1.00  1.00           C  
HETATM   25  CG  ABA A   3      -2.709   3.328   2.064  1.00  1.00           C  
HETATM   26  H   ABA A   3      -4.696   2.311  -0.537  1.00  1.00           H  
HETATM   27  HA  ABA A   3      -2.725   1.150   1.038  1.00  1.00           H  
HETATM   28  HB3 ABA A   3      -4.453   2.466   2.825  1.00  1.00           H  
HETATM   29  HB2 ABA A   3      -4.640   3.303   1.287  1.00  1.00           H  
HETATM   30  HG1 ABA A   3      -2.090   3.562   1.210  1.00  1.00           H  
ATOM     31  N   SER A   4      -5.661  -0.145   1.537  1.00  1.00           N  
ATOM     32  CA  SER A   4      -6.383  -1.220   2.217  1.00  1.00           C  
ATOM     33  C   SER A   4      -5.593  -2.528   2.175  1.00  1.00           C  
ATOM     34  O   SER A   4      -5.570  -3.276   3.154  1.00  1.00           O  
ATOM     35  CB  SER A   4      -7.755  -1.427   1.570  1.00  1.00           C  
ATOM     36  OG  SER A   4      -7.612  -1.465   0.151  1.00  1.00           O  
ATOM     37  H   SER A   4      -6.092   0.331   0.795  1.00  1.00           H  
ATOM     38  HA  SER A   4      -6.528  -0.941   3.250  1.00  1.00           H  
ATOM     39  HB2 SER A   4      -8.177  -2.359   1.910  1.00  1.00           H  
ATOM     40  HB3 SER A   4      -8.412  -0.614   1.856  1.00  1.00           H  
ATOM     41  HG  SER A   4      -7.350  -0.583  -0.147  1.00  1.00           H  
ATOM     42  N   ASP A   5      -4.936  -2.797   1.047  1.00  1.00           N  
ATOM     43  CA  ASP A   5      -4.146  -4.022   0.913  1.00  1.00           C  
ATOM     44  C   ASP A   5      -2.805  -3.879   1.636  1.00  1.00           C  
ATOM     45  O   ASP A   5      -1.967  -3.053   1.256  1.00  1.00           O  
ATOM     46  CB  ASP A   5      -3.885  -4.339  -0.566  1.00  1.00           C  
ATOM     47  CG  ASP A   5      -4.449  -5.707  -0.922  1.00  1.00           C  
ATOM     48  OD1 ASP A   5      -3.976  -6.685  -0.365  1.00  1.00           O  
ATOM     49  OD2 ASP A   5      -5.339  -5.760  -1.749  1.00  1.00           O  
ATOM     50  H   ASP A   5      -4.981  -2.161   0.300  1.00  1.00           H  
ATOM     51  HA  ASP A   5      -4.697  -4.839   1.352  1.00  1.00           H  
ATOM     52  HB2 ASP A   5      -4.348  -3.589  -1.180  1.00  1.00           H  
ATOM     53  HB3 ASP A   5      -2.823  -4.341  -0.748  1.00  1.00           H  
ATOM     54  N   PRO A   6      -2.575  -4.676   2.648  1.00  1.00           N  
ATOM     55  CA  PRO A   6      -1.297  -4.638   3.413  1.00  1.00           C  
ATOM     56  C   PRO A   6      -0.087  -4.633   2.482  1.00  1.00           C  
ATOM     57  O   PRO A   6       0.969  -4.101   2.813  1.00  1.00           O  
ATOM     58  CB  PRO A   6      -1.342  -5.918   4.256  1.00  1.00           C  
ATOM     59  CG  PRO A   6      -2.790  -6.254   4.403  1.00  1.00           C  
ATOM     60  CD  PRO A   6      -3.501  -5.697   3.170  1.00  1.00           C  
ATOM     61  HA  PRO A   6      -1.273  -3.777   4.057  1.00  1.00           H  
ATOM     62  HB2 PRO A   6      -0.821  -6.718   3.748  1.00  1.00           H  
ATOM     63  HB3 PRO A   6      -0.903  -5.743   5.227  1.00  1.00           H  
ATOM     64  HG2 PRO A   6      -2.916  -7.327   4.453  1.00  1.00           H  
ATOM     65  HG3 PRO A   6      -3.191  -5.792   5.292  1.00  1.00           H  
ATOM     66  HD2 PRO A   6      -3.658  -6.483   2.442  1.00  1.00           H  
ATOM     67  HD3 PRO A   6      -4.440  -5.244   3.447  1.00  1.00           H  
ATOM     68  N   ARG A   7      -0.263  -5.223   1.307  1.00  1.00           N  
ATOM     69  CA  ARG A   7       0.802  -5.287   0.320  1.00  1.00           C  
ATOM     70  C   ARG A   7       1.020  -3.926  -0.332  1.00  1.00           C  
ATOM     71  O   ARG A   7       2.128  -3.597  -0.756  1.00  1.00           O  
ATOM     72  CB  ARG A   7       0.442  -6.333  -0.736  1.00  1.00           C  
ATOM     73  CG  ARG A   7       0.959  -7.709  -0.288  1.00  1.00           C  
ATOM     74  CD  ARG A   7       2.257  -8.059  -1.029  1.00  1.00           C  
ATOM     75  NE  ARG A   7       3.049  -6.851  -1.290  1.00  1.00           N  
ATOM     76  CZ  ARG A   7       4.322  -6.756  -0.956  1.00  1.00           C  
ATOM     77  NH1 ARG A   7       4.913  -7.710  -0.332  1.00  1.00           N  
ATOM     78  NH2 ARG A   7       4.981  -5.701  -1.260  1.00  1.00           N  
ATOM     79  H   ARG A   7      -1.134  -5.620   1.097  1.00  1.00           H  
ATOM     80  HA  ARG A   7       1.713  -5.584   0.806  1.00  1.00           H  
ATOM     81  HB2 ARG A   7      -0.634  -6.371  -0.846  1.00  1.00           H  
ATOM     82  HB3 ARG A   7       0.888  -6.067  -1.678  1.00  1.00           H  
ATOM     83  HG2 ARG A   7       1.147  -7.693   0.777  1.00  1.00           H  
ATOM     84  HG3 ARG A   7       0.212  -8.459  -0.505  1.00  1.00           H  
ATOM     85  HD2 ARG A   7       2.830  -8.746  -0.429  1.00  1.00           H  
ATOM     86  HD3 ARG A   7       2.010  -8.536  -1.969  1.00  1.00           H  
ATOM     87  HE  ARG A   7       2.628  -6.094  -1.752  1.00  1.00           H  
ATOM     88 HH11 ARG A   7       4.414  -8.537  -0.094  1.00  1.00           H  
ATOM     89 HH12 ARG A   7       5.876  -7.620  -0.091  1.00  1.00           H  
ATOM     90 HH21 ARG A   7       4.531  -4.948  -1.756  1.00  1.00           H  
ATOM     91 HH22 ARG A   7       5.946  -5.632  -1.012  1.00  1.00           H  
ATOM     92  N   CYS A   8      -0.038  -3.129  -0.388  1.00  1.00           N  
ATOM     93  CA  CYS A   8       0.054  -1.792  -0.978  1.00  1.00           C  
ATOM     94  C   CYS A   8       0.853  -0.859  -0.071  1.00  1.00           C  
ATOM     95  O   CYS A   8       1.569   0.018  -0.545  1.00  1.00           O  
ATOM     96  CB  CYS A   8      -1.346  -1.213  -1.209  1.00  1.00           C  
ATOM     97  SG  CYS A   8      -1.264   0.074  -2.481  1.00  1.00           S  
ATOM     98  H   CYS A   8      -0.894  -3.442  -0.014  1.00  1.00           H  
ATOM     99  HA  CYS A   8       0.564  -1.862  -1.928  1.00  1.00           H  
ATOM    100  HB2 CYS A   8      -2.014  -1.997  -1.535  1.00  1.00           H  
ATOM    101  HB3 CYS A   8      -1.718  -0.786  -0.288  1.00  1.00           H  
ATOM    102  N   ASN A   9       0.732  -1.056   1.237  1.00  1.00           N  
ATOM    103  CA  ASN A   9       1.455  -0.220   2.198  1.00  1.00           C  
ATOM    104  C   ASN A   9       2.963  -0.318   1.978  1.00  1.00           C  
ATOM    105  O   ASN A   9       3.706   0.617   2.268  1.00  1.00           O  
ATOM    106  CB  ASN A   9       1.101  -0.651   3.629  1.00  1.00           C  
ATOM    107  CG  ASN A   9       1.403   0.470   4.617  1.00  1.00           C  
ATOM    108  OD1 ASN A   9       2.553   0.686   4.989  1.00  1.00           O  
ATOM    109  ND2 ASN A   9       0.430   1.192   5.080  1.00  1.00           N  
ATOM    110  H   ASN A   9       0.151  -1.774   1.563  1.00  1.00           H  
ATOM    111  HA  ASN A   9       1.161   0.802   2.052  1.00  1.00           H  
ATOM    112  HB2 ASN A   9       0.051  -0.892   3.680  1.00  1.00           H  
ATOM    113  HB3 ASN A   9       1.679  -1.522   3.894  1.00  1.00           H  
ATOM    114 HD21 ASN A   9      -0.490   1.015   4.795  1.00  1.00           H  
ATOM    115 HD22 ASN A   9       0.617   1.911   5.716  1.00  1.00           H  
ATOM    116  N   TYR A  10       3.395  -1.450   1.451  1.00  1.00           N  
ATOM    117  CA  TYR A  10       4.811  -1.678   1.176  1.00  1.00           C  
ATOM    118  C   TYR A  10       5.145  -1.277  -0.257  1.00  1.00           C  
ATOM    119  O   TYR A  10       6.268  -0.873  -0.565  1.00  1.00           O  
ATOM    120  CB  TYR A  10       5.134  -3.159   1.358  1.00  1.00           C  
ATOM    121  CG  TYR A  10       4.770  -3.613   2.751  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       5.506  -3.171   3.856  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       3.701  -4.490   2.930  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       5.168  -3.613   5.144  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       3.361  -4.929   4.216  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       4.096  -4.491   5.322  1.00  1.00           C  
ATOM    127  OH  TYR A  10       3.764  -4.930   6.585  1.00  1.00           O  
ATOM    128  H   TYR A  10       2.748  -2.147   1.230  1.00  1.00           H  
ATOM    129  HA  TYR A  10       5.412  -1.096   1.859  1.00  1.00           H  
ATOM    130  HB2 TYR A  10       4.565  -3.730   0.639  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       6.189  -3.319   1.192  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       6.334  -2.493   3.718  1.00  1.00           H  
ATOM    133  HD2 TYR A  10       3.131  -4.824   2.077  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       5.733  -3.272   5.997  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       2.531  -5.607   4.354  1.00  1.00           H  
ATOM    136  HH  TYR A  10       3.462  -5.840   6.503  1.00  1.00           H  
ATOM    137  N   ASP A  11       4.159  -1.421  -1.127  1.00  1.00           N  
ATOM    138  CA  ASP A  11       4.331  -1.103  -2.538  1.00  1.00           C  
ATOM    139  C   ASP A  11       4.124   0.390  -2.808  1.00  1.00           C  
ATOM    140  O   ASP A  11       4.746   0.952  -3.713  1.00  1.00           O  
ATOM    141  CB  ASP A  11       3.338  -1.933  -3.360  1.00  1.00           C  
ATOM    142  CG  ASP A  11       3.952  -3.272  -3.726  1.00  1.00           C  
ATOM    143  OD1 ASP A  11       4.181  -4.062  -2.833  1.00  1.00           O  
ATOM    144  OD2 ASP A  11       4.193  -3.489  -4.898  1.00  1.00           O  
ATOM    145  H   ASP A  11       3.296  -1.765  -0.816  1.00  1.00           H  
ATOM    146  HA  ASP A  11       5.334  -1.370  -2.837  1.00  1.00           H  
ATOM    147  HB2 ASP A  11       2.443  -2.099  -2.780  1.00  1.00           H  
ATOM    148  HB3 ASP A  11       3.086  -1.397  -4.260  1.00  1.00           H  
ATOM    149  N   HIS A  12       3.252   1.032  -2.034  1.00  1.00           N  
ATOM    150  CA  HIS A  12       2.989   2.458  -2.237  1.00  1.00           C  
ATOM    151  C   HIS A  12       2.771   3.204  -0.915  1.00  1.00           C  
ATOM    152  O   HIS A  12       1.731   3.838  -0.708  1.00  1.00           O  
ATOM    153  CB  HIS A  12       1.763   2.624  -3.138  1.00  1.00           C  
ATOM    154  CG  HIS A  12       2.175   2.490  -4.574  1.00  1.00           C  
ATOM    155  ND1 HIS A  12       2.703   3.548  -5.295  1.00  1.00           N  
ATOM    156  CD2 HIS A  12       2.141   1.427  -5.434  1.00  1.00           C  
ATOM    157  CE1 HIS A  12       2.961   3.102  -6.538  1.00  1.00           C  
ATOM    158  NE2 HIS A  12       2.638   1.813  -6.677  1.00  1.00           N  
ATOM    159  H   HIS A  12       2.773   0.539  -1.325  1.00  1.00           H  
ATOM    160  HA  HIS A  12       3.838   2.897  -2.739  1.00  1.00           H  
ATOM    161  HB2 HIS A  12       1.036   1.864  -2.900  1.00  1.00           H  
ATOM    162  HB3 HIS A  12       1.327   3.596  -2.982  1.00  1.00           H  
ATOM    163  HD2 HIS A  12       1.777   0.442  -5.183  1.00  1.00           H  
ATOM    164  HE1 HIS A  12       3.377   3.713  -7.329  1.00  1.00           H  
ATOM    165  HE2 HIS A  12       2.738   1.259  -7.481  1.00  1.00           H  
ATOM    166  N   PRO A  13       3.735   3.166  -0.028  1.00  1.00           N  
ATOM    167  CA  PRO A  13       3.642   3.871   1.287  1.00  1.00           C  
ATOM    168  C   PRO A  13       3.136   5.307   1.132  1.00  1.00           C  
ATOM    169  O   PRO A  13       2.410   5.819   1.982  1.00  1.00           O  
ATOM    170  CB  PRO A  13       5.079   3.854   1.809  1.00  1.00           C  
ATOM    171  CG  PRO A  13       5.731   2.681   1.153  1.00  1.00           C  
ATOM    172  CD  PRO A  13       5.015   2.451  -0.179  1.00  1.00           C  
ATOM    173  HA  PRO A  13       3.004   3.322   1.962  1.00  1.00           H  
ATOM    174  HB2 PRO A  13       5.587   4.768   1.536  1.00  1.00           H  
ATOM    175  HB3 PRO A  13       5.084   3.725   2.879  1.00  1.00           H  
ATOM    176  HG2 PRO A  13       6.778   2.891   0.983  1.00  1.00           H  
ATOM    177  HG3 PRO A  13       5.628   1.804   1.776  1.00  1.00           H  
ATOM    178  HD2 PRO A  13       5.593   2.867  -0.993  1.00  1.00           H  
ATOM    179  HD3 PRO A  13       4.839   1.398  -0.338  1.00  1.00           H  
ATOM    180  N   GLU A  14       3.533   5.946   0.036  1.00  1.00           N  
ATOM    181  CA  GLU A  14       3.129   7.327  -0.242  1.00  1.00           C  
ATOM    182  C   GLU A  14       1.603   7.466  -0.277  1.00  1.00           C  
ATOM    183  O   GLU A  14       1.064   8.534   0.005  1.00  1.00           O  
ATOM    184  CB  GLU A  14       3.716   7.765  -1.588  1.00  1.00           C  
ATOM    185  CG  GLU A  14       4.441   9.108  -1.432  1.00  1.00           C  
ATOM    186  CD  GLU A  14       3.545  10.250  -1.884  1.00  1.00           C  
ATOM    187  OE1 GLU A  14       3.527  10.526  -3.067  1.00  1.00           O  
ATOM    188  OE2 GLU A  14       2.900  10.841  -1.040  1.00  1.00           O  
ATOM    189  H   GLU A  14       4.114   5.481  -0.600  1.00  1.00           H  
ATOM    190  HA  GLU A  14       3.517   7.969   0.532  1.00  1.00           H  
ATOM    191  HB2 GLU A  14       4.419   7.019  -1.932  1.00  1.00           H  
ATOM    192  HB3 GLU A  14       2.920   7.868  -2.311  1.00  1.00           H  
ATOM    193  HG2 GLU A  14       4.710   9.257  -0.396  1.00  1.00           H  
ATOM    194  HG3 GLU A  14       5.334   9.100  -2.034  1.00  1.00           H  
ATOM    195  N   ILE A  15       0.918   6.385  -0.631  1.00  1.00           N  
ATOM    196  CA  ILE A  15      -0.544   6.401  -0.703  1.00  1.00           C  
ATOM    197  C   ILE A  15      -1.162   6.443   0.690  1.00  1.00           C  
ATOM    198  O   ILE A  15      -2.163   7.121   0.922  1.00  1.00           O  
ATOM    199  CB  ILE A  15      -1.026   5.153  -1.444  1.00  1.00           C  
ATOM    200  CG1 ILE A  15      -0.684   5.299  -2.922  1.00  1.00           C  
ATOM    201  CG2 ILE A  15      -2.541   4.997  -1.283  1.00  1.00           C  
ATOM    202  CD1 ILE A  15      -1.277   4.129  -3.706  1.00  1.00           C  
ATOM    203  H   ILE A  15       1.401   5.558  -0.849  1.00  1.00           H  
ATOM    204  HA  ILE A  15      -0.860   7.273  -1.252  1.00  1.00           H  
ATOM    205  HB  ILE A  15      -0.529   4.281  -1.041  1.00  1.00           H  
ATOM    206 HG12 ILE A  15      -1.096   6.224  -3.286  1.00  1.00           H  
ATOM    207 HG13 ILE A  15       0.387   5.309  -3.046  1.00  1.00           H  
ATOM    208 HG21 ILE A  15      -3.035   5.893  -1.629  1.00  1.00           H  
ATOM    209 HG22 ILE A  15      -2.781   4.831  -0.243  1.00  1.00           H  
ATOM    210 HG23 ILE A  15      -2.878   4.155  -1.867  1.00  1.00           H  
ATOM    211 HD11 ILE A  15      -0.747   4.019  -4.642  1.00  1.00           H  
ATOM    212 HD12 ILE A  15      -2.320   4.322  -3.900  1.00  1.00           H  
ATOM    213 HD13 ILE A  15      -1.178   3.224  -3.127  1.00  1.00           H  
HETATM  214  N   ABA A  16      -0.562   5.699   1.604  1.00  1.00           N  
HETATM  215  CA  ABA A  16      -1.057   5.634   2.981  1.00  1.00           C  
HETATM  216  C   ABA A  16      -0.277   6.576   3.905  1.00  1.00           C  
HETATM  217  O   ABA A  16      -0.822   7.085   4.883  1.00  1.00           O  
HETATM  218  CB  ABA A  16      -0.951   4.195   3.498  1.00  1.00           C  
HETATM  219  CG  ABA A  16      -2.232   3.518   3.304  1.00  1.00           C  
HETATM  220  H   ABA A  16       0.222   5.174   1.341  1.00  1.00           H  
HETATM  221  HA  ABA A  16      -2.096   5.929   2.992  1.00  1.00           H  
HETATM  222  HB3 ABA A  16      -0.703   4.206   4.550  1.00  1.00           H  
HETATM  223  HB2 ABA A  16      -0.179   3.671   2.954  1.00  1.00           H  
HETATM  224  HG1 ABA A  16      -2.800   3.182   4.159  1.00  1.00           H  
HETATM  225  N   NH2 A  17       0.971   6.834   3.662  1.00  1.00           N  
HETATM  226  HN1 NH2 A  17       1.471   7.426   4.259  1.00  1.00           H  
HETATM  227  HN2 NH2 A  17       1.412   6.432   2.883  1.00  1.00           H  
TER     228      NH2 A  17                                                      
ENDMDL                                                                          
CONECT   12   20                                                                
CONECT   15   97                                                                
CONECT   20   12   21   26                                                      
CONECT   21   20   22   24   27                                                 
CONECT   22   21   23   31                                                      
CONECT   23   22                                                                
CONECT   24   21   25   28   29                                                 
CONECT   25   24   30                                                           
CONECT   26   20                                                                
CONECT   27   21                                                                
CONECT   28   24                                                                
CONECT   29   24                                                                
CONECT   30   25                                                                
CONECT   31   22                                                                
CONECT   97   15                                                                
CONECT  197  214                                                                
CONECT  214  197  215  220                                                      
CONECT  215  214  216  218  221                                                 
CONECT  216  215  217  225                                                      
CONECT  217  216                                                                
CONECT  218  215  219  222  223                                                 
CONECT  219  218  224                                                           
CONECT  220  214                                                                
CONECT  221  215                                                                
CONECT  222  218                                                                
CONECT  223  218                                                                
CONECT  224  219                                                                
CONECT  225  216  226  227                                                      
CONECT  226  225                                                                
CONECT  227  225                                                                
MASTER      118    0    3    3    0    0    0    6  123    1   30    2          
END