HEADER    TOXIN                                   15-MAR-06   2GCZ              
TITLE     SOLUTION STRUCTURE OF ALPHA-CONOTOXIN OMIA                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN OMIA;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-17;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS OMARIA;                                   
SOURCE   4 ORGANISM_COMMON: OMARIA CONE;                                        
SOURCE   5 ORGANISM_TAXID: 89429;                                               
SOURCE   6 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN CONUS OMARIA.       
KEYWDS    ALPHA-HELIX, BETA-TURN, TWO DISULFIDE BONDS, C-TERMINAL AMIDATION,    
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.-W.CHI,D.-H.KIM,B.M.OLIVERA,J.M.MCINTOSH,K.-H.HAN                   
REVDAT   3   24-JUN-20 2GCZ    1       COMPND SOURCE REMARK DBREF               
REVDAT   3 2                   1       SEQADV LINK                              
REVDAT   2   24-FEB-09 2GCZ    1       VERSN                                    
REVDAT   1   25-JUL-06 2GCZ    0                                                
JRNL        AUTH   S.-W.CHI,D.-H.KIM,B.M.OLIVERA,J.M.MCINTOSH,K.-H.HAN          
JRNL        TITL   SOLUTION CONFORMATION OF A NEURONAL NICOTINIC ACETYLCHOLINE  
JRNL        TITL 2 RECEPTOR ANTAGONIST ALPHA-CONOTOXIN OMIA THAT DISCRIMINATES  
JRNL        TITL 3 ALPHA3 VS. ALPHA6 NACHR SUBTYPES                             
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 345   248 2006              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   16678128                                                     
JRNL        DOI    10.1016/J.BBRC.2006.04.099                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, CNS 1.1                                   
REMARK   3   AUTHORS     : VARIAN (VNMR),                                       
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2GCZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-MAR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036968.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 288                           
REMARK 210  PH                             : 4.1; 4.1                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 4.8MM ALPHA-CONOTOXIN OMIA; 90%    
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.4                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  12       78.93   -119.68                                   
REMARK 500  2 ASN A  12       77.29   -119.40                                   
REMARK 500  5 CYS A  16      -67.98   -143.83                                   
REMARK 500  6 CYS A   2       50.41   -115.57                                   
REMARK 500  7 CYS A   2       53.13     39.75                                   
REMARK 500  7 ASN A  12       77.72   -118.09                                   
REMARK 500  8 ASN A  12       77.50   -119.56                                   
REMARK 500  8 CYS A  16      -74.58   -116.02                                   
REMARK 500 11 ASN A  12       78.70   -115.01                                   
REMARK 500 11 CYS A  16      -36.09   -140.69                                   
REMARK 500 12 CYS A   2       40.08   -147.73                                   
REMARK 500 12 CYS A   3        5.15    -67.77                                   
REMARK 500 14 CYS A   2       50.94     39.26                                   
REMARK 500 18 CYS A   2       33.41   -140.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 18                  
DBREF  2GCZ A    1    17  UNP    P0C1R7   CA1A_CONOM       1     17             
SEQADV 2GCZ NH2 A   18  UNP  P0C1R7              AMIDATION                      
SEQRES   1 A   18  GLY CYS CYS SER HIS PRO ALA CYS ASN VAL ASN ASN PRO          
SEQRES   2 A   18  HIS ILE CYS GLY NH2                                          
HET    NH2  A  18       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ALA A    7  ASN A   12  1                                   6    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.03  
SSBOND   2 CYS A    3    CYS A   16                          1555   1555  2.03  
LINK         C   GLY A  17                 N   NH2 A  18     1555   1555  1.32  
SITE     1 AC1  2 PRO A  13  GLY A  17                                          
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       6.838   8.591   4.973  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.484   7.994   4.857  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.526   6.486   4.980  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.563   5.876   4.740  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.488   8.134   4.297  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.207   8.451   5.937  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.800   9.611   4.770  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.855   8.393   5.638  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.064   8.259   3.896  1.00  0.00           H  
ATOM     10  N   CYS A   2       4.406   5.879   5.354  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.346   4.429   5.511  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.641   3.792   4.320  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.978   2.682   3.908  1.00  0.00           O  
ATOM     14  CB  CYS A   2       3.620   4.061   6.815  1.00  0.00           C  
ATOM     15  SG  CYS A   2       3.856   2.332   7.350  1.00  0.00           S  
ATOM     16  H   CYS A   2       3.599   6.415   5.525  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.361   4.059   5.556  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       3.981   4.698   7.610  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       2.559   4.222   6.686  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.679   4.516   3.747  1.00  0.00           N  
ATOM     21  CA  CYS A   3       1.899   4.022   2.606  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.751   3.807   1.359  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.264   3.295   0.352  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.750   4.981   2.295  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.565   4.964   3.553  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.468   5.402   4.118  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.480   3.072   2.896  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.135   5.989   2.230  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.305   4.707   1.349  1.00  0.00           H  
ATOM     30  N   SER A   4       4.031   4.136   1.447  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.947   3.933   0.339  1.00  0.00           C  
ATOM     32  C   SER A   4       5.768   2.655   0.510  1.00  0.00           C  
ATOM     33  O   SER A   4       6.869   2.539  -0.027  1.00  0.00           O  
ATOM     34  CB  SER A   4       5.861   5.145   0.204  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.217   5.652   1.481  1.00  0.00           O  
ATOM     36  H   SER A   4       4.373   4.510   2.284  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.364   3.844  -0.554  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.758   4.858  -0.325  1.00  0.00           H  
ATOM     39  HB3 SER A   4       5.347   5.918  -0.349  1.00  0.00           H  
ATOM     40  HG  SER A   4       5.565   6.313   1.756  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.236   1.701   1.277  1.00  0.00           N  
ATOM     42  CA  HIS A   5       5.934   0.441   1.528  1.00  0.00           C  
ATOM     43  C   HIS A   5       4.978  -0.732   1.379  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.885  -0.719   1.948  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.565   0.422   2.930  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.468   1.582   3.162  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       6.992   2.863   3.188  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.815   1.677   3.241  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.991   3.703   3.248  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.120   3.017   3.291  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.352   1.845   1.677  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.721   0.360   0.796  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.783   0.449   3.673  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.142  -0.483   3.048  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.044   3.122   3.164  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.518   0.856   3.263  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.898   4.771   3.189  1.00  0.00           H  
ATOM     58  HE2 HIS A   5      10.021   3.405   3.150  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.363  -1.753   0.588  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.519  -2.927   0.325  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.054  -3.628   1.598  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.926  -4.111   1.666  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.423  -3.862  -0.498  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.800  -3.299  -0.380  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.633  -1.825  -0.148  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.655  -2.659  -0.261  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       5.374  -4.860  -0.088  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.090  -3.875  -1.526  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.313  -3.754   0.456  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       7.347  -3.474  -1.294  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.449  -1.441   0.449  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       6.567  -1.297  -1.090  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.923  -3.680   2.599  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.589  -4.333   3.861  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.577  -3.515   4.653  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.685  -4.065   5.294  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.840  -4.565   4.692  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.811  -3.276   2.484  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.156  -5.297   3.631  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       6.404  -5.382   4.273  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       5.558  -4.805   5.708  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.445  -3.670   4.690  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.707  -2.198   4.584  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.793  -1.300   5.281  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.433  -1.277   4.591  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.417  -0.949   5.204  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.382   0.111   5.345  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.424   1.281   6.364  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.432  -1.818   4.046  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.666  -1.673   6.284  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       4.380   0.056   5.759  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.437   0.516   4.345  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.407  -1.704   3.337  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.159  -1.797   2.588  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.578  -3.095   2.908  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.744  -3.259   2.554  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.427  -1.709   1.084  1.00  0.00           C  
ATOM     98  CG  ASN A   9       0.785  -0.311   0.622  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.085  -0.096  -0.553  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.747   0.652   1.532  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.241  -2.005   2.918  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.466  -0.963   2.884  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.247  -2.366   0.836  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.456  -2.030   0.550  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.491   0.411   2.450  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       0.973   1.567   1.247  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.097  -4.011   3.594  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.519  -5.268   3.993  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.391  -5.066   5.228  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.567  -5.422   5.231  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.542  -6.353   4.283  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.114  -7.675   4.650  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.458  -6.535   3.087  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.024  -3.829   3.853  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.143  -5.609   3.176  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.140  -6.027   5.122  1.00  0.00           H  
ATOM    117 HG11 VAL A  10      -0.707  -7.549   5.545  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       0.647  -8.420   4.824  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -0.751  -7.996   3.840  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       1.333  -7.532   2.686  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       2.484  -6.397   3.394  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       1.207  -5.809   2.328  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.812  -4.482   6.273  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.547  -4.229   7.510  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.520  -3.068   7.341  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.585  -3.043   7.959  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.579  -3.954   8.663  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.378  -2.821   8.368  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.034  -1.653   8.488  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.582  -3.163   7.939  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.136  -4.225   6.215  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -2.115  -5.120   7.737  1.00  0.00           H  
ATOM    133  HB2 ASN A  11      -1.145  -3.696   9.544  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.004  -4.845   8.861  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.782  -4.118   7.833  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.226  -2.450   7.753  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.196  -2.169   6.421  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.082  -1.068   6.056  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.438  -1.162   4.573  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.788  -0.541   3.734  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.421   0.271   6.366  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.352   0.572   7.849  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -3.371   0.557   8.542  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -1.159   0.873   8.341  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.369  -2.294   5.909  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.983  -1.152   6.635  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.415   0.265   5.970  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -2.986   1.055   5.888  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.393   0.883   7.728  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -1.089   1.065   9.300  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.389  -2.055   4.221  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.691  -2.391   2.822  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.533  -1.357   2.094  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.171  -0.911   1.012  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.463  -3.715   2.913  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.333  -4.172   4.328  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.108  -2.939   5.150  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.782  -2.550   2.264  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.496  -3.546   2.648  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -5.028  -4.430   2.230  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.243  -4.665   4.638  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -4.491  -4.843   4.422  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -6.050  -2.506   5.452  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.501  -3.167   6.015  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.724  -1.096   2.606  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.676  -0.251   1.890  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.645   1.180   2.401  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.234   2.079   1.799  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.092  -0.829   1.987  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.530  -1.181   3.380  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.825  -0.240   4.345  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.716  -2.388   3.968  1.00  0.00           C  
ATOM    173  CE1 HIS A  14     -10.168  -0.855   5.465  1.00  0.00           C  
ATOM    174  NE2 HIS A  14     -10.113  -2.159   5.263  1.00  0.00           N  
ATOM    175  H   HIS A  14      -7.012  -1.575   3.410  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.379  -0.243   0.853  1.00  0.00           H  
ATOM    177  HB2 HIS A  14      -9.789  -0.104   1.599  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.144  -1.725   1.387  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -9.816   0.742   4.219  1.00  0.00           H  
ATOM    180  HD2 HIS A  14      -9.581  -3.356   3.503  1.00  0.00           H  
ATOM    181  HE1 HIS A  14     -10.454  -0.371   6.388  1.00  0.00           H  
ATOM    182  HE2 HIS A  14     -10.484  -2.844   5.876  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.896   1.402   3.464  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.726   2.730   4.011  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.413   3.338   3.555  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.237   4.554   3.578  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.746   2.724   5.554  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.892   1.584   6.139  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -8.172   2.640   6.065  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.607   0.250   6.242  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.417   0.658   3.875  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.543   3.347   3.663  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -6.332   3.658   5.879  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -5.021   1.443   5.521  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.575   1.865   7.134  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.231   3.104   7.037  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.462   1.603   6.143  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -8.833   3.150   5.380  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.608   0.349   5.847  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -6.655  -0.052   7.279  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -6.068  -0.494   5.676  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.439   2.477   3.341  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.080   2.924   3.107  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.488   2.328   1.827  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.494   2.834   1.301  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.242   2.548   4.322  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.496   3.059   4.252  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.607   1.530   3.510  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.099   3.998   3.015  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.684   3.004   5.199  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.270   1.467   4.442  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.116   1.284   1.304  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.647   0.691   0.065  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.648   0.860  -1.052  1.00  0.00           C  
ATOM    215  O   GLY A  17      -3.282   0.912  -2.225  1.00  0.00           O  
ATOM    216  H   GLY A  17      -3.920   0.933   1.739  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.718   1.163  -0.222  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -2.473  -0.364   0.224  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.923   0.959  -0.712  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -5.346   0.168  -0.314  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -5.297   1.865  -0.621  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.932   4.687   8.527  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.579   5.514   7.477  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.358   4.670   6.492  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.927   3.568   6.151  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.190   5.039   9.472  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.240   3.694   8.444  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.104   4.725   8.425  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.817   6.065   6.943  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.253   6.215   7.950  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.531   5.173   6.077  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.431   4.470   5.145  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.669   3.763   4.020  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.882   2.582   3.756  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.341   3.477   5.895  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.499   2.412   7.117  1.00  0.00           S  
ATOM     16  H   CYS A   2       3.815   6.044   6.432  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.060   5.224   4.688  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       5.813   2.826   5.174  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       6.107   4.032   6.417  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.799   4.499   3.340  1.00  0.00           N  
ATOM     21  CA  CYS A   3       1.980   3.925   2.273  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.768   3.698   0.988  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.253   3.115   0.035  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.765   4.807   2.006  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.442   4.792   3.367  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.687   5.446   3.575  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.629   2.967   2.625  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.091   5.827   1.862  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.263   4.461   1.113  1.00  0.00           H  
ATOM     30  N   SER A   4       4.047   4.036   1.008  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.929   3.729  -0.106  1.00  0.00           C  
ATOM     32  C   SER A   4       5.753   2.480   0.196  1.00  0.00           C  
ATOM     33  O   SER A   4       6.806   2.253  -0.399  1.00  0.00           O  
ATOM     34  CB  SER A   4       5.835   4.919  -0.404  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.229   5.565   0.791  1.00  0.00           O  
ATOM     36  H   SER A   4       4.425   4.433   1.820  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.320   3.538  -0.962  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.720   4.574  -0.919  1.00  0.00           H  
ATOM     39  HB3 SER A   4       5.307   5.626  -1.027  1.00  0.00           H  
ATOM     40  HG  SER A   4       6.721   6.368   0.572  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.306   1.720   1.195  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.041   0.549   1.661  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.138  -0.677   1.639  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.991  -0.615   2.088  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.588   0.782   3.078  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.438   2.009   3.173  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       6.982   3.244   2.784  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.729   2.187   3.540  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.939   4.124   2.888  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.020   3.519   3.352  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.485   1.983   1.662  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.869   0.395   0.988  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.764   0.889   3.768  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.190  -0.068   3.369  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.080   3.441   2.451  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.405   1.426   3.909  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.865   5.150   2.574  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       9.845   3.977   3.653  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.620  -1.782   1.046  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.834  -3.009   0.866  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.195  -3.518   2.156  1.00  0.00           C  
ATOM     62  O   PRO A   6       3.020  -3.881   2.169  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.855  -4.030   0.334  1.00  0.00           C  
ATOM     64  CG  PRO A   6       7.193  -3.377   0.460  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.942  -1.898   0.422  1.00  0.00           C  
ATOM     66  HA  PRO A   6       4.060  -2.865   0.128  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       5.801  -4.933   0.926  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.627  -4.262  -0.698  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.651  -3.656   1.399  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       7.825  -3.670  -0.366  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.691  -1.369   0.995  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       6.921  -1.542  -0.598  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.973  -3.559   3.230  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.487  -4.059   4.515  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.304  -3.240   5.021  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.300  -3.793   5.472  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.605  -4.053   5.547  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.906  -3.267   3.150  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.168  -5.083   4.373  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       6.014  -5.048   5.641  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       5.211  -3.735   6.501  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.381  -3.371   5.233  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.427  -1.920   4.929  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.375  -1.014   5.383  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.171  -1.051   4.446  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.092  -0.592   4.798  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.908   0.416   5.472  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.536   0.562   6.281  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.250  -1.545   4.551  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.060  -1.332   6.367  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.001   0.824   4.475  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.207   1.017   6.035  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.355  -1.597   3.249  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.261  -1.704   2.288  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.555  -2.965   2.529  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.735  -3.022   2.191  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.790  -1.691   0.852  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.186  -0.303   0.382  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.676  -0.134  -0.733  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.967   0.700   1.220  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.239  -1.954   3.013  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.384  -0.847   2.429  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.658  -2.331   0.791  1.00  0.00           H  
ATOM    104  HB3 ASN A   9       0.024  -2.070   0.190  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.567   0.497   2.092  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.212   1.607   0.928  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.074  -3.973   3.122  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.611  -5.221   3.428  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.397  -5.090   4.728  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.595  -5.379   4.773  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.383  -6.397   3.544  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.350  -7.700   3.828  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.221  -6.520   2.281  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.016  -3.870   3.371  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.298  -5.431   2.621  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.048  -6.197   4.370  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       0.117  -8.201   4.665  1.00  0.00           H  
ATOM    118 HG12 VAL A  10      -0.304  -8.337   2.957  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -1.382  -7.489   4.065  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       0.729  -7.180   1.585  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       2.193  -6.921   2.532  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       1.341  -5.545   1.832  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.713  -4.646   5.780  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.337  -4.472   7.091  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.361  -3.344   7.051  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.379  -3.387   7.742  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.282  -4.169   8.160  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.739  -5.282   8.337  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.635  -5.184   9.174  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       0.622  -6.339   7.549  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.243  -4.447   5.678  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.842  -5.392   7.343  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.245  -3.268   7.887  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.779  -4.013   9.107  1.00  0.00           H  
ATOM    135 HD21 ASN A  11      -0.111  -6.353   6.895  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.270  -7.070   7.653  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.100  -2.355   6.201  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.010  -1.230   6.009  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.467  -1.196   4.550  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.866  -0.511   3.729  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.319   0.085   6.389  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -1.653   0.043   7.755  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -0.675  -0.675   7.960  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -2.168   0.817   8.697  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.285  -2.401   5.659  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.866  -1.368   6.637  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.559   0.302   5.652  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.050   0.880   6.388  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -2.944   1.373   8.474  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -1.749   0.803   9.583  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.411  -2.080   4.171  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.754  -2.310   2.757  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.753  -1.318   2.163  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.631  -0.939   1.002  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.350  -3.716   2.765  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.904  -3.894   4.135  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.040  -3.078   5.057  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.867  -2.311   2.145  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.124  -3.784   2.013  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.575  -4.438   2.557  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.925  -3.542   4.169  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -5.861  -4.937   4.412  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.645  -2.596   5.811  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.291  -3.705   5.521  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.788  -0.976   2.909  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.840  -0.108   2.379  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.630   1.330   2.818  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.198   2.259   2.249  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.226  -0.586   2.825  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.361  -0.798   4.305  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -8.889  -1.919   4.955  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.872   0.003   5.269  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -9.098  -1.790   6.254  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -9.695  -0.632   6.471  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.886  -1.370   3.800  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.788  -0.151   1.300  1.00  0.00           H  
ATOM    177  HB2 HIS A  14      -9.955   0.155   2.532  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.453  -1.518   2.331  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -8.503  -2.717   4.524  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -10.339   0.969   5.119  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -8.805  -2.499   7.013  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -9.785  -0.203   7.359  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.797   1.501   3.825  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.504   2.811   4.363  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.205   3.353   3.801  1.00  0.00           C  
ATOM    186  O   ILE A  15      -4.934   4.552   3.872  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.383   2.779   5.900  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.569   1.567   6.389  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.757   2.795   6.544  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.378   0.302   6.585  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.379   0.717   4.234  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.314   3.476   4.096  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.867   3.674   6.195  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -4.798   1.349   5.669  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.109   1.813   7.336  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.184   1.805   6.503  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.397   3.486   6.014  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.667   3.104   7.574  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.405   0.485   6.301  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -6.342   0.010   7.625  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -5.971  -0.490   5.975  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.319   2.442   3.459  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -2.960   2.816   3.126  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.493   2.199   1.808  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.605   2.736   1.146  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.048   2.393   4.273  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.312   2.896   4.082  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.531   1.501   3.610  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -2.930   3.890   3.035  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.420   2.831   5.191  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.079   1.308   4.369  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.062   1.060   1.440  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.644   0.395   0.221  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.728   0.390  -0.831  1.00  0.00           C  
ATOM    215  O   GLY A  17      -4.302   1.434  -1.143  1.00  0.00           O  
ATOM    216  H   GLY A  17      -3.750   0.655   2.006  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.776   0.904  -0.174  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -2.377  -0.625   0.454  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.037  -0.771  -1.386  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -4.651  -1.364  -0.898  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -3.495  -1.071  -2.148  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.938   8.044   7.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.516   6.756   7.587  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.607   6.262   6.661  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.546   6.994   6.347  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.025   8.210   7.600  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.791   8.026   6.101  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.584   8.828   7.365  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.930   6.890   8.576  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.731   6.017   7.632  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.465   5.035   6.188  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.430   4.460   5.266  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.716   3.774   4.105  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.966   2.609   3.805  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.349   3.478   6.003  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.487   2.366   7.167  1.00  0.00           S  
ATOM     16  H   CYS A   2       2.673   4.508   6.442  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.030   5.269   4.871  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       5.858   2.859   5.278  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       6.083   4.038   6.566  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.834   4.514   3.436  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.065   3.974   2.314  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.923   3.738   1.072  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.437   3.201   0.077  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.893   4.892   1.975  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.483   4.771   3.161  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.683   5.446   3.712  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.668   3.021   2.632  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.237   5.916   1.964  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.514   4.634   0.997  1.00  0.00           H  
ATOM     30  N   SER A   4       4.208   4.044   1.163  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.132   3.773   0.071  1.00  0.00           C  
ATOM     32  C   SER A   4       5.897   2.481   0.332  1.00  0.00           C  
ATOM     33  O   SER A   4       6.969   2.253  -0.226  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.107   4.939  -0.096  1.00  0.00           C  
ATOM     35  OG  SER A   4       5.417   6.146  -0.398  1.00  0.00           O  
ATOM     36  H   SER A   4       4.553   4.427   1.995  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.562   3.664  -0.830  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.665   5.074   0.819  1.00  0.00           H  
ATOM     39  HB3 SER A   4       6.793   4.718  -0.905  1.00  0.00           H  
ATOM     40  HG  SER A   4       5.327   6.229  -1.359  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.379   1.673   1.253  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.061   0.453   1.667  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.111  -0.730   1.578  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.985  -0.661   2.074  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.603   0.591   3.099  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.478   1.789   3.271  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.034   3.059   3.005  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.786   1.909   3.597  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       8.018   3.909   3.136  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.102   3.246   3.505  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.542   1.926   1.698  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.890   0.301   0.994  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.775   0.677   3.788  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.184  -0.287   3.345  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.119   3.302   2.746  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.457   1.106   3.870  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.960   4.958   2.903  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       9.929   3.662   3.857  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.531  -1.813   0.902  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.686  -2.996   0.686  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.155  -3.600   1.984  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.980  -3.949   2.074  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.624  -3.978  -0.018  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.644  -3.120  -0.678  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.843  -1.946   0.239  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.855  -2.769   0.040  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.070  -4.639   0.712  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.067  -4.554  -0.740  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.568  -3.668  -0.793  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.280  -2.787  -1.640  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.621  -2.157   0.960  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.082  -1.059  -0.332  1.00  0.00           H  
ATOM     73  N   ALA A   7       5.016  -3.683   2.994  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.631  -4.231   4.296  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.529  -3.398   4.945  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.551  -3.937   5.469  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.844  -4.314   5.210  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.931  -3.355   2.863  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.262  -5.234   4.138  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       6.617  -3.656   4.844  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.213  -5.329   5.226  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.563  -4.017   6.211  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.666  -2.079   4.866  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.662  -1.173   5.414  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.371  -1.240   4.607  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.293  -0.947   5.118  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.177   0.265   5.424  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.720   0.518   6.359  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.451  -1.707   4.411  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.456  -1.482   6.428  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.358   0.580   4.408  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.422   0.902   5.862  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.482  -1.630   3.344  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.316  -1.753   2.477  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.442  -3.036   2.778  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.664  -3.078   2.668  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.726  -1.718   1.004  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.109  -0.330   0.527  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.554  -0.153  -0.604  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.932   0.670   1.380  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.370  -1.856   2.988  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.336  -0.914   2.679  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.574  -2.372   0.859  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.099  -2.070   0.402  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.567   0.463   2.269  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.172   1.577   1.084  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.274  -4.060   3.225  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.359  -5.307   3.634  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.177  -5.082   4.901  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.347  -5.455   4.977  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.686  -6.416   3.888  1.00  0.00           C  
ATOM    112  CG1 VAL A  10       0.017  -7.705   4.339  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.517  -6.662   2.642  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.244  -3.959   3.333  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.017  -5.628   2.837  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.349  -6.084   4.675  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       0.638  -8.198   5.075  1.00  0.00           H  
ATOM    118 HG12 VAL A  10      -0.114  -8.357   3.486  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -0.946  -7.480   4.774  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       2.447  -7.139   2.917  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       1.727  -5.719   2.156  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       0.970  -7.303   1.965  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.546  -4.463   5.894  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.195  -4.190   7.174  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.300  -3.149   7.019  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.275  -3.151   7.771  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.173  -3.701   8.207  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.894  -4.733   8.541  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.742  -4.502   9.404  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       0.871  -5.871   7.860  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.392  -4.206   5.770  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.636  -5.110   7.526  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.320  -2.820   7.825  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.694  -3.445   9.119  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       0.175  -5.990   7.179  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.553  -6.547   8.063  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.127  -2.249   6.058  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.088  -1.176   5.814  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.544  -1.181   4.360  1.00  0.00           C  
ATOM    140  O   ASN A  12      -3.004  -0.448   3.539  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.460   0.168   6.169  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -1.972   0.222   7.602  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -2.757   0.102   8.541  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.670   0.391   7.777  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.319  -2.297   5.503  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.942  -1.331   6.442  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.620   0.348   5.515  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.194   0.946   6.029  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.101   0.469   6.984  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.329   0.435   8.696  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.465  -2.091   3.994  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.868  -2.286   2.598  1.00  0.00           C  
ATOM    153  C   PRO A  13      -6.035  -1.401   2.149  1.00  0.00           C  
ATOM    154  O   PRO A  13      -6.230  -1.187   0.953  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.280  -3.756   2.576  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.806  -4.028   3.947  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.074  -3.099   4.886  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -4.035  -2.138   1.928  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.040  -3.908   1.821  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.419  -4.371   2.355  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.868  -3.828   3.976  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -5.615  -5.057   4.215  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.768  -2.633   5.573  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.313  -3.640   5.429  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.877  -0.996   3.084  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -8.091  -0.262   2.736  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.929   1.236   2.944  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.597   2.040   2.294  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.281  -0.796   3.537  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.046  -0.886   5.014  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.019   0.215   5.841  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -8.800  -1.957   5.805  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -8.763  -0.172   7.079  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -8.627  -1.484   7.083  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.734  -1.278   4.012  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -8.280  -0.436   1.685  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.125  -0.141   3.379  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.528  -1.783   3.178  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -9.195   1.147   5.568  1.00  0.00           H  
ATOM    180  HD2 HIS A  14      -8.755  -2.992   5.493  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -8.678   0.475   7.942  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -8.497  -2.041   7.888  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.045   1.605   3.854  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.785   3.003   4.153  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.533   3.493   3.448  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.343   4.694   3.267  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.566   3.213   5.662  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.696   2.089   6.226  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.884   3.290   6.404  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -5.000   2.449   7.509  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.562   0.918   4.351  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.634   3.591   3.837  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -6.051   4.152   5.796  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -6.316   1.225   6.422  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -4.940   1.830   5.502  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -7.916   2.516   7.156  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.698   3.153   5.709  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.971   4.256   6.877  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -4.548   1.564   7.929  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -5.716   2.859   8.207  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -4.234   3.181   7.301  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.577   2.596   3.327  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.238   2.987   2.952  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.865   2.495   1.563  1.00  0.00           C  
ATOM    205  O   CYS A  16      -2.596   3.291   0.667  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.266   2.456   4.002  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.510   2.798   3.653  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.728   1.697   3.680  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.200   4.062   2.957  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.506   2.906   4.956  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.389   1.377   4.088  1.00  0.00           H  
ATOM    212  N   GLY A  17      -2.804   1.188   1.401  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.414   0.625   0.123  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.224  -0.595  -0.247  1.00  0.00           C  
ATOM    215  O   GLY A  17      -2.764  -1.722  -0.077  1.00  0.00           O  
ATOM    216  H   GLY A  17      -3.004   0.598   2.166  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -2.546   1.374  -0.643  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -1.371   0.349   0.166  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.436  -0.405  -0.743  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -4.512  -0.203  -1.699  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -5.201  -0.664  -0.187  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       6.455   8.566   3.971  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.090   8.002   4.123  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.109   6.497   4.265  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.842   5.808   3.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.124   7.815   3.701  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.771   8.990   4.867  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.459   9.299   3.229  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.631   8.431   5.001  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.505   8.265   3.256  1.00  0.00           H  
ATOM     10  N   CYS A   2       4.301   5.976   5.181  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.233   4.539   5.412  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.619   3.834   4.209  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.978   2.701   3.893  1.00  0.00           O  
ATOM     14  CB  CYS A   2       3.415   4.235   6.673  1.00  0.00           C  
ATOM     15  SG  CYS A   2       3.599   2.528   7.295  1.00  0.00           S  
ATOM     16  H   CYS A   2       3.734   6.577   5.719  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.243   4.179   5.550  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       3.722   4.905   7.462  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       2.367   4.396   6.460  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.741   4.533   3.495  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.082   3.971   2.315  1.00  0.00           C  
ATOM     22  C   CYS A   3       3.038   3.814   1.133  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.633   3.368   0.061  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.887   4.835   1.914  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.470   4.804   3.128  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.526   5.454   3.767  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.719   2.992   2.588  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.210   5.861   1.806  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.495   4.484   0.970  1.00  0.00           H  
ATOM     30  N   SER A   4       4.320   4.063   1.362  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.327   3.851   0.337  1.00  0.00           C  
ATOM     32  C   SER A   4       6.027   2.512   0.558  1.00  0.00           C  
ATOM     33  O   SER A   4       7.120   2.276   0.044  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.347   4.997   0.352  1.00  0.00           C  
ATOM     35  OG  SER A   4       7.112   5.019  -0.843  1.00  0.00           O  
ATOM     36  H   SER A   4       4.600   4.348   2.255  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.834   3.836  -0.615  1.00  0.00           H  
ATOM     38  HB2 SER A   4       5.825   5.939   0.446  1.00  0.00           H  
ATOM     39  HB3 SER A   4       7.017   4.871   1.192  1.00  0.00           H  
ATOM     40  HG  SER A   4       6.599   5.449  -1.541  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.429   1.660   1.392  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.050   0.388   1.752  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.070  -0.756   1.562  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.923  -0.669   2.000  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.544   0.412   3.205  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.458   1.560   3.472  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.023   2.855   3.394  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.794   1.622   3.674  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       8.040   3.669   3.510  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.138   2.952   3.691  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.577   1.910   1.803  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.897   0.248   1.100  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.697   0.492   3.873  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.081  -0.504   3.417  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.092   3.138   3.275  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.466   0.783   3.806  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.991   4.736   3.399  1.00  0.00           H  
ATOM     58  HE2 HIS A   5      10.060   3.304   3.598  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.510  -1.843   0.906  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.662  -3.015   0.642  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.050  -3.604   1.907  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.856  -3.887   1.950  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.622  -4.021   0.003  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.723  -3.196  -0.563  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.866  -2.013   0.352  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.873  -2.779  -0.052  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       5.983  -4.706   0.756  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.104  -4.569  -0.771  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.640  -3.768  -0.581  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.463  -2.869  -1.560  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.579  -2.226   1.137  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.167  -1.136  -0.206  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.875  -3.786   2.934  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.410  -4.354   4.200  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.360  -3.465   4.856  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.360  -3.952   5.381  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.581  -4.578   5.146  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.821  -3.540   2.834  1.00  0.00           H  
ATOM     79  HA  ALA A   7       3.965  -5.315   3.986  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.228  -5.063   6.044  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.029  -3.628   5.402  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.317  -5.204   4.664  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.572  -2.158   4.788  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.626  -1.204   5.357  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.330  -1.181   4.550  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.259  -0.907   5.087  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.243   0.192   5.398  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.230   1.445   6.254  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.376  -1.827   4.335  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.403  -1.522   6.366  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       4.196   0.141   5.905  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.399   0.535   4.386  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.425  -1.515   3.266  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.248  -1.575   2.399  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.547  -2.849   2.651  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.749  -2.895   2.401  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.645  -1.500   0.922  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.122  -0.123   0.499  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.558   0.071  -0.636  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       1.043   0.842   1.403  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.304  -1.757   2.901  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.379  -0.726   2.636  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.439  -2.207   0.734  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.211  -1.764   0.316  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.685   0.620   2.289  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.342   1.738   1.144  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.121  -3.873   3.172  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.542  -5.127   3.505  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.321  -4.982   4.810  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.502  -5.323   4.880  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.472  -6.283   3.639  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.225  -7.582   4.001  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.258  -6.457   2.353  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.078  -3.773   3.362  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.230  -5.363   2.707  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.163  -6.040   4.431  1.00  0.00           H  
ATOM    117 HG11 VAL A  10      -1.197  -7.369   4.418  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       0.369  -8.119   4.727  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -0.340  -8.186   3.113  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       1.718  -7.435   2.343  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       2.023  -5.698   2.293  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       0.591  -6.365   1.509  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.648  -4.479   5.840  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.271  -4.289   7.151  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.309  -3.175   7.099  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.296  -3.195   7.831  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.215  -3.966   8.215  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.770  -5.103   8.452  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.612  -5.026   9.346  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       0.689  -6.153   7.647  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.299  -4.249   5.725  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.768  -5.210   7.419  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.342  -3.095   7.901  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.714  -3.746   9.149  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       0.007  -6.145   6.943  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.314  -6.898   7.790  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.104  -2.237   6.188  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.044  -1.142   5.976  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.516  -1.150   4.524  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.941  -0.466   3.686  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.381   0.191   6.320  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -1.893   0.242   7.755  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -2.676   0.083   8.693  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.598   0.455   7.936  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.315  -2.304   5.607  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.888  -1.285   6.616  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.536   0.344   5.666  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.096   0.987   6.176  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.031   0.568   7.144  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.258   0.486   8.855  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.441  -2.070   4.175  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.795  -2.332   2.771  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.898  -1.438   2.206  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.877  -1.097   1.026  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.255  -3.788   2.802  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.804  -3.994   4.173  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.037  -3.072   5.086  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.928  -2.252   2.136  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.012  -3.944   2.047  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.412  -4.437   2.613  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.855  -3.745   4.187  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -5.659  -5.020   4.475  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.706  -2.600   5.792  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.266  -3.619   5.610  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.905  -1.145   3.009  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -8.068  -0.398   2.528  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.967   1.074   2.892  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.759   1.903   2.439  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.352  -1.001   3.107  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.377  -1.073   4.606  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.578   0.027   5.415  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.200  -2.123   5.444  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -9.519  -0.342   6.681  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -9.291  -1.642   6.727  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.909  -1.507   3.919  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -8.097  -0.487   1.451  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.190  -0.401   2.791  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.469  -2.004   2.723  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -9.763   0.947   5.105  1.00  0.00           H  
ATOM    180  HD2 HIS A  14      -9.027  -3.152   5.155  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -9.635   0.311   7.537  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -9.127  -2.164   7.551  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.988   1.386   3.715  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.748   2.746   4.155  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.491   3.300   3.513  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.382   4.497   3.251  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.569   2.798   5.684  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.824   1.557   6.174  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.906   2.925   6.382  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -5.412   1.633   7.616  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.398   0.677   4.036  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.597   3.356   3.881  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.984   3.673   5.919  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -6.462   0.693   6.067  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -4.932   1.421   5.581  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -7.973   2.177   7.158  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.701   2.780   5.668  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.985   3.907   6.821  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.206   1.247   8.238  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -5.214   2.661   7.879  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -4.520   1.044   7.761  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.483   2.450   3.444  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.156   2.880   3.050  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.728   2.243   1.730  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.918   2.805   0.989  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.185   2.521   4.172  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.436   2.894   3.823  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.599   1.551   3.812  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.177   3.952   2.934  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.468   3.068   5.061  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.270   1.453   4.382  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.271   1.073   1.437  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.915   0.379   0.215  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.941   0.576  -0.879  1.00  0.00           C  
ATOM    215  O   GLY A  17      -4.884   1.350  -0.713  1.00  0.00           O  
ATOM    216  H   GLY A  17      -3.900   0.663   2.070  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.960   0.750  -0.132  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -2.825  -0.676   0.424  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -3.783  -0.105  -2.000  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -4.430  -0.816  -2.201  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -2.960   0.037  -2.512  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.987   8.610   7.137  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.452   7.256   6.848  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.480   6.358   6.191  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.624   6.763   5.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.680   8.885   6.408  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.458   8.615   8.067  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.212   9.306   7.146  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.133   6.802   7.776  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.596   7.349   6.194  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.072   5.142   5.852  1.00  0.00           N  
ATOM     11  CA  CYS A   2       3.957   4.195   5.188  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.268   3.564   3.983  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.449   2.381   3.697  1.00  0.00           O  
ATOM     14  CB  CYS A   2       4.421   3.114   6.173  1.00  0.00           C  
ATOM     15  SG  CYS A   2       3.123   2.502   7.302  1.00  0.00           S  
ATOM     16  H   CYS A   2       2.143   4.878   6.044  1.00  0.00           H  
ATOM     17  HA  CYS A   2       4.821   4.744   4.840  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       4.795   2.269   5.615  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       5.221   3.515   6.780  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.505   4.366   3.252  1.00  0.00           N  
ATOM     21  CA  CYS A   3       1.789   3.880   2.079  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.722   3.623   0.899  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.351   2.931  -0.048  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.682   4.860   1.699  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.650   4.922   2.937  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.418   5.312   3.508  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.329   2.942   2.355  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.101   5.851   1.605  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.248   4.562   0.756  1.00  0.00           H  
ATOM     30  N   SER A   4       3.972   4.049   1.023  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.976   3.757   0.008  1.00  0.00           C  
ATOM     32  C   SER A   4       5.828   2.564   0.425  1.00  0.00           C  
ATOM     33  O   SER A   4       6.987   2.441   0.030  1.00  0.00           O  
ATOM     34  CB  SER A   4       5.855   4.982  -0.233  1.00  0.00           C  
ATOM     35  OG  SER A   4       5.074   6.081  -0.683  1.00  0.00           O  
ATOM     36  H   SER A   4       4.240   4.526   1.840  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.465   3.513  -0.900  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.349   5.258   0.689  1.00  0.00           H  
ATOM     39  HB3 SER A   4       6.597   4.750  -0.983  1.00  0.00           H  
ATOM     40  HG  SER A   4       4.490   5.787  -1.402  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.265   1.724   1.292  1.00  0.00           N  
ATOM     42  CA  HIS A   5       5.989   0.582   1.837  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.146  -0.678   1.698  1.00  0.00           C  
ATOM     44  O   HIS A   5       4.017  -0.726   2.187  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.344   0.828   3.309  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.119   2.091   3.508  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       6.625   3.320   3.142  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.383   2.309   3.932  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.546   4.233   3.308  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       8.628   3.655   3.796  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.354   1.903   1.607  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.901   0.471   1.271  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.437   0.894   3.888  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       6.945   0.006   3.673  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       5.720   3.495   2.806  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.073   1.563   4.307  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.455   5.262   3.007  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       9.507   4.089   3.896  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.644  -1.671   0.938  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.900  -2.898   0.619  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.312  -3.592   1.843  1.00  0.00           C  
ATOM     62  O   PRO A   6       3.143  -3.977   1.838  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.944  -3.802  -0.061  1.00  0.00           C  
ATOM     64  CG  PRO A   6       7.254  -3.091   0.067  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.932  -1.635   0.237  1.00  0.00           C  
ATOM     66  HA  PRO A   6       4.104  -2.694  -0.077  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       5.967  -4.761   0.439  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.674  -3.944  -1.097  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.786  -3.457   0.932  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       7.842  -3.242  -0.828  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.688  -1.146   0.835  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       6.834  -1.153  -0.727  1.00  0.00           H  
ATOM     73  N   ALA A   7       5.122  -3.752   2.884  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.675  -4.420   4.106  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.575  -3.623   4.800  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.581  -4.185   5.252  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.844  -4.646   5.054  1.00  0.00           C  
ATOM     78  H   ALA A   7       6.043  -3.420   2.824  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.277  -5.386   3.828  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       6.714  -4.121   4.687  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.060  -5.703   5.114  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.587  -4.276   6.036  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.735  -2.307   4.840  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.731  -1.436   5.443  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.434  -1.446   4.634  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.353  -1.254   5.182  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.265  -0.009   5.569  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.040   1.192   6.190  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.538  -1.910   4.441  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.521  -1.818   6.431  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       4.102  -0.007   6.250  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.595   0.330   4.598  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.537  -1.729   3.338  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.356  -1.817   2.474  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.440  -3.086   2.759  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.581  -3.222   2.322  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.758  -1.791   0.997  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.294  -0.446   0.547  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.783  -0.309  -0.572  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       1.193   0.558   1.407  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.423  -1.916   2.959  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.270  -0.961   2.684  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.524  -2.533   0.829  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.105  -2.033   0.394  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.780   0.380   2.282  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.541   1.435   1.133  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.178  -4.025   3.465  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.481  -5.278   3.805  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.347  -5.109   5.047  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.518  -5.482   5.050  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.545  -6.408   4.035  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.147  -7.723   4.367  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.430  -6.573   2.812  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.101  -3.875   3.760  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.111  -5.555   2.974  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.173  -6.133   4.871  1.00  0.00           H  
ATOM    117 HG11 VAL A  10      -1.061  -7.523   4.908  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       0.507  -8.329   4.975  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -0.378  -8.248   3.452  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       2.082  -7.423   2.952  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       2.024  -5.682   2.673  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       0.813  -6.734   1.940  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.778  -4.520   6.097  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.526  -4.281   7.329  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.430  -3.057   7.188  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.459  -2.954   7.853  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.573  -4.116   8.517  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.400  -2.973   8.339  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.060  -1.812   8.549  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.608  -3.295   7.906  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.163  -4.238   6.043  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -2.149  -5.147   7.503  1.00  0.00           H  
ATOM    133  HB2 ASN A  11      -1.152  -3.930   9.410  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.009  -5.028   8.646  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.797  -4.241   7.718  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.268  -2.579   7.802  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.093  -2.189   6.240  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -2.921  -1.031   5.910  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.315  -1.069   4.435  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.696  -0.405   3.602  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.178   0.263   6.231  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.285   0.648   7.692  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -3.386   0.804   8.219  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -1.149   0.818   8.353  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.295  -2.367   5.698  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.815  -1.072   6.505  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.133   0.140   5.985  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -2.591   1.063   5.635  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.307   0.686   7.869  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -1.197   1.067   9.300  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.266  -1.956   4.070  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.627  -2.211   2.671  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.514  -1.137   2.056  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.186  -0.591   1.011  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.376  -3.551   2.716  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.169  -4.086   4.094  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -4.952  -2.890   4.971  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.746  -2.320   2.062  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.422  -3.383   2.513  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.966  -4.219   1.971  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.046  -4.628   4.414  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -4.299  -4.728   4.114  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.896  -2.488   5.307  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.325  -3.145   5.814  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.678  -0.899   2.643  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.628   0.040   2.047  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.541   1.411   2.701  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.102   2.382   2.200  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.067  -0.487   2.128  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.655  -0.519   3.510  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.341  -1.477   4.451  1.00  0.00           N  
ATOM    172  CD2 HIS A  14     -10.533   0.320   4.110  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -9.998  -1.223   5.571  1.00  0.00           C  
ATOM    174  NE2 HIS A  14     -10.729  -0.137   5.389  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.936  -1.422   3.428  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.361   0.144   1.005  1.00  0.00           H  
ATOM    177  HB2 HIS A  14      -9.696   0.145   1.522  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.091  -1.491   1.733  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -8.758  -2.266   4.306  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -10.995   1.189   3.663  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -9.943  -1.801   6.482  1.00  0.00           H  
ATOM    182  HE2 HIS A  14     -11.194   0.363   6.108  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.851   1.483   3.826  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.712   2.729   4.549  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.382   3.388   4.213  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.048   4.445   4.746  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.775   2.514   6.075  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -7.411   1.170   6.441  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.556   3.635   6.719  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.420   0.029   6.530  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.473   0.671   4.210  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.521   3.384   4.256  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.765   2.545   6.457  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -7.897   1.260   7.403  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -8.149   0.913   5.694  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.491   3.759   6.195  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -6.986   4.549   6.665  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.751   3.389   7.752  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.798  -0.819   5.979  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -6.281  -0.247   7.564  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -5.475   0.340   6.112  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.587   2.712   3.398  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.252   3.192   3.081  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.864   2.896   1.633  1.00  0.00           C  
ATOM    205  O   CYS A  16      -2.677   3.813   0.835  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.249   2.564   4.048  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.521   3.092   3.816  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.881   1.846   3.056  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.250   4.257   3.225  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.532   2.821   5.059  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.284   1.482   3.942  1.00  0.00           H  
ATOM    212  N   GLY A  17      -2.686   1.626   1.310  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.227   1.273  -0.021  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.355   0.857  -0.934  1.00  0.00           C  
ATOM    215  O   GLY A  17      -3.125   0.227  -1.965  1.00  0.00           O  
ATOM    216  H   GLY A  17      -2.805   0.933   1.991  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.725   2.126  -0.454  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -1.523   0.457   0.057  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.582   1.200  -0.587  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -4.829   2.147  -0.646  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -5.132   0.526  -0.130  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.393   7.327   8.639  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.753   7.014   7.339  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.749   6.490   6.325  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.464   7.266   5.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.344   7.728   8.482  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.484   6.460   9.209  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.816   8.020   9.163  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.987   6.268   7.496  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.294   7.911   6.949  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.794   5.175   6.161  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.698   4.556   5.199  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.914   3.852   4.095  1.00  0.00           C  
ATOM     13  O   CYS A   2       4.188   2.702   3.760  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.639   3.572   5.904  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.811   2.451   7.085  1.00  0.00           S  
ATOM     16  H   CYS A   2       3.192   4.604   6.686  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.292   5.343   4.751  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       6.128   2.959   5.160  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       6.389   4.129   6.448  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.961   4.564   3.499  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.121   3.997   2.439  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.880   3.791   1.131  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.298   3.366   0.134  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.895   4.881   2.199  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.341   4.796   3.533  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.807   5.491   3.785  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.781   3.034   2.787  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.213   5.909   2.107  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.414   4.574   1.280  1.00  0.00           H  
ATOM     30  N   SER A   4       4.189   3.993   1.158  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.026   3.728   0.000  1.00  0.00           C  
ATOM     32  C   SER A   4       5.712   2.366   0.143  1.00  0.00           C  
ATOM     33  O   SER A   4       6.600   2.018  -0.634  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.070   4.840  -0.155  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.732   4.769  -1.409  1.00  0.00           O  
ATOM     36  H   SER A   4       4.608   4.291   1.994  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.396   3.714  -0.870  1.00  0.00           H  
ATOM     38  HB2 SER A   4       5.581   5.802  -0.076  1.00  0.00           H  
ATOM     39  HB3 SER A   4       6.807   4.747   0.630  1.00  0.00           H  
ATOM     40  HG  SER A   4       7.285   5.558  -1.524  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.348   1.633   1.196  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.013   0.372   1.511  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.011  -0.776   1.529  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.923  -0.641   2.090  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.732   0.471   2.864  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.632   1.658   2.936  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.152   2.940   2.826  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.979   1.765   2.990  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       8.151   3.784   2.787  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.278   3.102   2.894  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.665   1.978   1.808  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.747   0.194   0.741  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       6.000   0.549   3.654  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.331  -0.416   3.013  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.205   3.192   2.786  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.686   0.952   3.085  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       8.059   4.838   2.609  1.00  0.00           H  
ATOM     58  HE2 HIS A   5      10.176   3.500   2.990  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.346  -1.900   0.865  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.451  -3.062   0.746  1.00  0.00           C  
ATOM     61  C   PRO A   6       3.960  -3.592   2.090  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.797  -3.966   2.229  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.319  -4.112   0.049  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.332  -3.324  -0.707  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.605  -2.099   0.121  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.597  -2.836   0.126  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       5.783  -4.747   0.790  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       4.709  -4.708  -0.612  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.235  -3.905  -0.828  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       5.934  -3.043  -1.671  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.432  -2.275   0.797  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       6.813  -1.252  -0.517  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.844  -3.613   3.079  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.488  -4.103   4.409  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.454  -3.202   5.071  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.514  -3.679   5.704  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.719  -4.215   5.290  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.756  -3.294   2.912  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.065  -5.092   4.296  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.485  -3.859   6.284  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.518  -3.618   4.873  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.031  -5.247   5.341  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.607  -1.901   4.888  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.657  -0.946   5.438  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.350  -0.980   4.654  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.301  -0.584   5.157  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.238   0.465   5.412  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.877   0.625   6.196  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.359  -1.576   4.349  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.459  -1.225   6.463  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.335   0.788   4.385  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.561   1.130   5.927  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.424  -1.441   3.410  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.250  -1.524   2.546  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.515  -2.817   2.777  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.693  -2.915   2.440  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.648  -1.420   1.072  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.103  -0.027   0.682  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.523   0.204  -0.451  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       1.007   0.917   1.605  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.297  -1.730   3.060  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.396  -0.695   2.791  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.455  -2.110   0.874  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.202  -1.686   0.459  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.653   0.671   2.490  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.290   1.826   1.366  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.163  -3.826   3.301  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.472  -5.110   3.538  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.174  -5.116   4.895  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.294  -5.613   5.022  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.543  -6.268   3.415  1.00  0.00           C  
ATOM    112  CG1 VAL A  10       1.477  -6.361   4.610  1.00  0.00           C  
ATOM    113  CG2 VAL A  10      -0.169  -7.589   3.178  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.120  -3.720   3.490  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.223  -5.243   2.770  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.148  -6.057   2.552  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       0.968  -6.848   5.427  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       1.776  -5.368   4.911  1.00  0.00           H  
ATOM    119 HG13 VAL A  10       2.352  -6.933   4.338  1.00  0.00           H  
ATOM    120 HG21 VAL A  10      -0.351  -7.716   2.121  1.00  0.00           H  
ATOM    121 HG22 VAL A  10      -1.110  -7.592   3.709  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       0.450  -8.400   3.534  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.570  -4.445   5.872  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.203  -4.253   7.174  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.301  -3.206   7.053  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.184  -3.107   7.904  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.185  -3.790   8.229  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.927  -4.790   8.495  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.772  -4.575   9.363  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       0.951  -5.869   7.735  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.295  -4.025   5.698  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.640  -5.194   7.483  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.268  -2.869   7.897  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.706  -3.609   9.158  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       0.260  -5.959   7.045  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.660  -6.532   7.889  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.207  -2.401   5.999  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.151  -1.305   5.772  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.594  -1.269   4.312  1.00  0.00           C  
ATOM    140  O   ASN A  12      -3.101  -0.457   3.533  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.506   0.023   6.162  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.240   0.138   7.650  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -3.168   0.141   8.457  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.970   0.221   8.021  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.472  -2.543   5.355  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -4.009  -1.459   6.391  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.566   0.125   5.640  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.163   0.829   5.871  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.281   0.204   7.324  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.771   0.296   8.979  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.453  -2.222   3.899  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.846  -2.385   2.492  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.864  -1.359   2.001  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.788  -0.897   0.866  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.460  -3.794   2.439  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.153  -4.426   3.760  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.000  -3.298   4.736  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.983  -2.352   1.846  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.526  -3.714   2.280  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -5.014  -4.349   1.625  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -5.968  -5.070   4.057  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -4.236  -4.990   3.694  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.957  -3.021   5.153  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.306  -3.567   5.522  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.874  -1.079   2.809  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.971  -0.216   2.368  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.791   1.221   2.842  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.423   2.140   2.322  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.324  -0.754   2.849  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.397  -1.021   4.324  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -8.789  -2.101   4.931  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.977  -0.312   5.319  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -8.988  -2.040   6.236  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -9.708  -0.964   6.500  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.935  -1.535   3.671  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.966  -0.220   1.286  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.088  -0.031   2.610  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.539  -1.679   2.329  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -8.321  -2.837   4.466  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -10.550   0.600   5.206  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -8.609  -2.739   6.968  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -9.835  -0.579   7.402  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.928   1.412   3.824  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.664   2.737   4.352  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.386   3.312   3.764  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.178   4.523   3.760  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.529   2.731   5.890  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.679   1.552   6.395  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.898   2.728   6.543  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.457   0.272   6.622  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.463   0.647   4.214  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.493   3.376   4.085  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -6.036   3.646   6.163  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -4.907   1.340   5.674  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.219   1.827   7.334  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -7.829   2.264   7.516  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.589   2.173   5.927  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -8.246   3.743   6.653  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.421   0.347   6.140  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -6.597   0.120   7.682  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -5.913  -0.561   6.208  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.465   2.426   3.449  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.120   2.833   3.081  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.656   2.161   1.785  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.581   2.461   1.265  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.196   2.489   4.250  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.422   2.814   3.973  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.644   1.482   3.621  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.127   3.901   2.939  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.501   3.070   5.110  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.313   1.432   4.488  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.487   1.283   1.243  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -3.146   0.616   0.002  1.00  0.00           C  
ATOM    214  C   GLY A  17      -4.007   1.077  -1.151  1.00  0.00           C  
ATOM    215  O   GLY A  17      -4.846   1.965  -0.984  1.00  0.00           O  
ATOM    216  H   GLY A  17      -4.349   1.106   1.671  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -2.111   0.822  -0.231  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -3.272  -0.449   0.129  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -3.831   0.489  -2.321  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -3.663  -0.479  -2.328  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -3.719   1.060  -3.113  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.127   4.883   7.881  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.289   5.606   7.315  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.101   4.727   6.392  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.649   3.641   6.025  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.589   5.562   8.216  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.433   4.291   8.682  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.300   4.270   7.157  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.936   6.465   6.760  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.918   5.947   8.126  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.310   5.191   6.046  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.247   4.459   5.177  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.552   3.752   4.012  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.788   2.572   3.763  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.091   3.465   5.992  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.173   2.488   7.231  1.00  0.00           S  
ATOM     16  H   CYS A   2       3.593   6.058   6.404  1.00  0.00           H  
ATOM     17  HA  CYS A   2       4.917   5.197   4.756  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       5.557   2.767   5.312  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       5.864   4.010   6.514  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.760   4.495   3.246  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.066   3.921   2.096  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.999   3.697   0.907  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.586   3.156  -0.118  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.883   4.797   1.690  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.500   4.724   2.869  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.644   5.450   3.451  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.683   2.960   2.409  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.208   5.825   1.620  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.515   4.473   0.728  1.00  0.00           H  
ATOM     30  N   SER A   4       4.276   4.008   1.083  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.276   3.721   0.067  1.00  0.00           C  
ATOM     32  C   SER A   4       6.025   2.440   0.432  1.00  0.00           C  
ATOM     33  O   SER A   4       7.168   2.230   0.025  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.249   4.897  -0.053  1.00  0.00           C  
ATOM     35  OG  SER A   4       7.068   4.784  -1.204  1.00  0.00           O  
ATOM     36  H   SER A   4       4.562   4.393   1.941  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.774   3.581  -0.869  1.00  0.00           H  
ATOM     38  HB2 SER A   4       5.688   5.818  -0.116  1.00  0.00           H  
ATOM     39  HB3 SER A   4       6.884   4.924   0.822  1.00  0.00           H  
ATOM     40  HG  SER A   4       7.206   5.663  -1.586  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.420   1.652   1.322  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.069   0.463   1.862  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.131  -0.735   1.783  1.00  0.00           C  
ATOM     44  O   HIS A   5       4.011  -0.676   2.287  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.494   0.695   3.321  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.380   1.888   3.488  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       6.983   3.149   3.119  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.662   2.006   3.902  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.973   3.989   3.276  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.013   3.328   3.760  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.544   1.914   1.675  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.950   0.274   1.267  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.614   0.842   3.929  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.031  -0.174   3.676  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.095   3.392   2.783  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.291   1.210   4.280  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.956   5.024   2.987  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       9.818   3.745   4.149  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.562  -1.823   1.114  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.748  -3.035   0.933  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.125  -3.543   2.229  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.957  -3.927   2.251  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.751  -4.055   0.400  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.775  -3.239  -0.307  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.875  -1.940   0.449  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.971  -2.879   0.203  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.181  -4.605   1.223  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.254  -4.735  -0.276  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.727  -3.752  -0.294  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.460  -3.056  -1.325  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.674  -1.988   1.177  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.035  -1.118  -0.235  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.908  -3.534   3.303  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.433  -3.987   4.608  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.223  -3.178   5.066  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.211  -3.739   5.486  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.548  -3.890   5.640  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.829  -3.213   3.213  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.146  -5.025   4.516  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.150  -3.495   6.565  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.323  -3.235   5.273  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.961  -4.873   5.815  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.317  -1.861   4.939  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.229  -0.970   5.330  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.105  -0.982   4.298  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.017  -0.485   4.556  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.746   0.454   5.502  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.248   0.589   6.523  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.136  -1.476   4.559  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.836  -1.318   6.276  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       2.971   0.867   4.530  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       1.976   1.052   5.968  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.361  -1.562   3.134  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.338  -1.670   2.097  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.539  -2.887   2.350  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.728  -2.884   2.038  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.977  -1.770   0.707  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.593  -0.466   0.236  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       2.297  -0.431  -0.770  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       1.319   0.619   0.944  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.248  -1.953   2.977  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.277  -0.782   2.144  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.751  -2.522   0.729  1.00  0.00           H  
ATOM    104  HB3 ASN A   9       0.219  -2.065  -0.005  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.738   0.526   1.730  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.708   1.474   0.650  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.062  -3.929   2.912  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.658  -5.155   3.220  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.350  -5.043   4.577  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.525  -5.385   4.713  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.298  -6.366   3.220  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.453  -7.660   3.484  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.050  -6.451   1.903  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.021  -3.875   3.119  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.404  -5.307   2.454  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.020  -6.228   4.012  1.00  0.00           H  
ATOM    117 HG11 VAL A  10      -0.836  -7.658   4.493  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       0.219  -8.496   3.355  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -1.274  -7.747   2.786  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       0.520  -5.889   1.149  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       1.122  -7.484   1.598  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       2.041  -6.041   2.027  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.613  -4.563   5.575  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.156  -4.395   6.925  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.188  -3.279   6.945  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.188  -3.351   7.658  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.044  -4.082   7.933  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.985  -5.192   8.068  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.910  -5.094   8.874  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       0.847  -6.245   7.273  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.325  -4.329   5.405  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.638  -5.322   7.207  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.468  -3.182   7.622  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.491  -3.913   8.903  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       0.094  -6.252   6.643  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.507  -6.967   7.340  1.00  0.00           H  
ATOM    137  N   ASN A  12      -1.971  -2.276   6.102  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -2.914  -1.174   5.944  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.432  -1.151   4.508  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.893  -0.443   3.666  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.248   0.160   6.293  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -1.665   0.190   7.692  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -0.692  -0.504   7.988  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -2.250   1.000   8.562  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.180  -2.309   5.523  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.738  -1.331   6.605  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.448   0.347   5.592  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -2.981   0.950   6.213  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -3.016   1.530   8.260  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -1.892   1.034   9.476  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.376  -2.048   4.168  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.800  -2.248   2.780  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.940  -1.338   2.334  1.00  0.00           C  
ATOM    154  O   PRO A  13      -6.034  -0.986   1.161  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.246  -3.709   2.764  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.718  -3.988   4.151  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -4.959  -3.064   5.070  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.970  -2.124   2.102  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.041  -3.835   2.042  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.412  -4.339   2.498  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.778  -3.796   4.221  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -5.508  -5.019   4.406  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.629  -2.606   5.782  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.180  -3.607   5.586  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.844  -1.013   3.243  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -8.020  -0.228   2.879  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.829   1.244   3.214  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.547   2.102   2.709  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.278  -0.786   3.557  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.179  -0.948   5.047  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.287   0.102   5.934  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -8.977  -2.055   5.802  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -9.155  -0.352   7.169  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -8.965  -1.659   7.117  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.762  -1.370   4.151  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -8.142  -0.314   1.809  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.100  -0.118   3.357  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.499  -1.753   3.132  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -9.461   1.045   5.696  1.00  0.00           H  
ATOM    180  HD2 HIS A  14      -8.850  -3.066   5.437  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -9.197   0.242   8.070  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -8.981  -2.268   7.899  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.806   1.538   3.999  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.465   2.907   4.324  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.204   3.335   3.591  1.00  0.00           C  
ATOM    186  O   ILE A  15      -4.948   4.522   3.405  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.226   3.102   5.834  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.267   2.050   6.413  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.540   3.098   6.590  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -5.915   0.723   6.749  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.241   0.820   4.338  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.284   3.541   4.020  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.779   4.067   5.954  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -4.484   1.859   5.697  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -4.830   2.442   7.319  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -7.583   3.961   7.241  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -7.610   2.197   7.183  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -8.359   3.134   5.888  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.964   0.758   6.488  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -5.814   0.534   7.809  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -5.430  -0.067   6.196  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.331   2.371   3.385  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -2.993   2.654   2.904  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.657   1.836   1.656  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.508   1.801   1.210  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.007   2.353   4.029  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.296   2.886   3.708  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.532   1.480   3.731  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -2.943   3.704   2.663  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.346   2.848   4.930  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -1.997   1.276   4.208  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.663   1.199   1.076  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -3.440   0.410  -0.120  1.00  0.00           C  
ATOM    214  C   GLY A  17      -4.505   0.650  -1.164  1.00  0.00           C  
ATOM    215  O   GLY A  17      -4.218   0.669  -2.362  1.00  0.00           O  
ATOM    216  H   GLY A  17      -4.564   1.272   1.451  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -2.477   0.665  -0.535  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -3.440  -0.639   0.146  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -5.746   0.833  -0.741  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -6.225   1.641  -1.033  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -6.156   0.127  -0.188  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.530   8.371   3.004  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.707   7.957   4.168  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.807   6.473   4.424  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.729   5.825   3.944  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.217   9.103   3.291  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.921   8.757   2.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.051   7.552   2.625  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.042   8.490   5.045  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.674   8.211   3.975  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.830   5.910   5.122  1.00  0.00           N  
ATOM     11  CA  CYS A   2       3.818   4.473   5.357  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.244   3.759   4.140  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.550   2.595   3.885  1.00  0.00           O  
ATOM     14  CB  CYS A   2       3.001   4.130   6.608  1.00  0.00           C  
ATOM     15  SG  CYS A   2       3.340   2.478   7.304  1.00  0.00           S  
ATOM     16  H   CYS A   2       3.080   6.460   5.439  1.00  0.00           H  
ATOM     17  HA  CYS A   2       4.845   4.154   5.496  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       3.214   4.858   7.377  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.949   4.173   6.362  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.518   4.501   3.312  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.003   3.960   2.063  1.00  0.00           C  
ATOM     22  C   CYS A   3       3.098   3.893   1.004  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.820   3.706  -0.178  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.828   4.801   1.562  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.612   4.769   2.676  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.383   5.454   3.514  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.652   2.958   2.261  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.146   5.828   1.459  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.512   4.427   0.598  1.00  0.00           H  
ATOM     30  N   SER A   4       4.344   3.970   1.451  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.490   3.851   0.570  1.00  0.00           C  
ATOM     32  C   SER A   4       6.144   2.482   0.736  1.00  0.00           C  
ATOM     33  O   SER A   4       7.247   2.248   0.242  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.500   4.959   0.875  1.00  0.00           C  
ATOM     35  OG  SER A   4       5.853   6.221   0.976  1.00  0.00           O  
ATOM     36  H   SER A   4       4.498   4.066   2.413  1.00  0.00           H  
ATOM     37  HA  SER A   4       5.149   3.956  -0.443  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.997   4.744   1.810  1.00  0.00           H  
ATOM     39  HB3 SER A   4       7.232   5.006   0.080  1.00  0.00           H  
ATOM     40  HG  SER A   4       5.885   6.670   0.118  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.509   1.607   1.519  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.088   0.299   1.816  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.084  -0.803   1.512  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.936  -0.729   1.952  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.517   0.185   3.292  1.00  0.00           C  
ATOM     46  CG  HIS A   5       6.837   1.493   3.939  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.600   2.457   3.326  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       6.437   2.025   5.118  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.638   3.528   4.081  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       6.948   3.295   5.181  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.657   1.860   1.936  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.958   0.178   1.188  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.722  -0.275   3.854  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.396  -0.438   3.351  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       8.065   2.361   2.460  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       5.826   1.539   5.869  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       8.059   4.469   3.793  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       6.803   3.943   5.912  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.513  -1.868   0.816  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.641  -3.007   0.505  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.139  -3.704   1.765  1.00  0.00           C  
ATOM     62  O   PRO A   6       3.004  -4.175   1.813  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.538  -3.945  -0.309  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.936  -3.535   0.012  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.884  -2.065   0.312  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.796  -2.703  -0.095  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       5.350  -4.968  -0.013  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.325  -3.827  -1.361  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.290  -4.082   0.874  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       7.576  -3.720  -0.837  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.614  -1.806   1.067  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.049  -1.489  -0.590  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.984  -3.731   2.791  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.637  -4.337   4.071  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.535  -3.553   4.768  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.568  -4.130   5.265  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.865  -4.416   4.961  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.866  -3.318   2.684  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.290  -5.344   3.882  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       6.135  -3.423   5.290  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.685  -4.848   4.407  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.646  -5.032   5.821  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.674  -2.233   4.772  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.680  -1.360   5.386  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.382  -1.385   4.591  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.301  -1.224   5.151  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.210   0.070   5.480  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.082   1.240   6.304  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.461  -1.836   4.346  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.487  -1.731   6.383  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       4.138   0.064   6.036  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.399   0.441   4.483  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.488  -1.660   3.295  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.312  -1.785   2.442  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.449  -3.069   2.752  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.650  -3.155   2.518  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.715  -1.753   0.965  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.017  -0.354   0.461  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.380  -0.168  -0.699  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.866   0.645   1.321  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.376  -1.831   2.914  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.336  -0.943   2.648  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.601  -2.358   0.831  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.089  -2.167   0.371  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.571   0.434   2.232  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.052   1.555   1.006  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.237  -4.042   3.344  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.406  -5.281   3.760  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.269  -5.042   4.995  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.438  -5.420   5.027  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.627  -6.388   4.070  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.057  -7.660   4.547  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.476  -6.678   2.847  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.187  -3.905   3.544  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.038  -5.617   2.950  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.278  -6.036   4.858  1.00  0.00           H  
ATOM    117 HG11 VAL A  10      -1.098  -7.640   4.256  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       0.014  -7.726   5.623  1.00  0.00           H  
ATOM    119 HG13 VAL A  10       0.424  -8.517   4.101  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       2.288  -5.967   2.794  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       0.867  -6.594   1.960  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       1.877  -7.678   2.916  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.678  -4.425   6.014  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.392  -4.151   7.261  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.431  -3.060   7.052  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.489  -3.057   7.683  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.420  -3.729   8.371  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.565  -4.820   8.751  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.335  -4.672   9.697  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       0.555  -5.921   8.014  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.264  -4.166   5.934  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.896  -5.060   7.562  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.141  -2.868   8.038  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.987  -3.461   9.251  1.00  0.00           H  
ATOM    135 HD21 ASN A  11      -0.082  -5.973   7.271  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.190  -6.633   8.238  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.124  -2.142   6.147  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.016  -1.038   5.816  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.404  -1.091   4.338  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.818  -0.390   3.514  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.339   0.291   6.147  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.140   0.490   7.634  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -3.102   0.523   8.397  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.890   0.627   8.050  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.263  -2.213   5.680  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.903  -1.130   6.409  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.374   0.327   5.665  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -2.951   1.100   5.776  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.171   0.591   7.385  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.732   0.758   9.010  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.340  -1.990   3.968  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.706  -2.221   2.571  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.847  -1.337   2.072  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.881  -0.963   0.902  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.129  -3.695   2.548  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.313  -4.120   3.978  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.024  -2.931   4.861  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.854  -2.089   1.922  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.050  -3.795   1.992  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.356  -4.277   2.067  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.330  -4.450   4.128  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -4.628  -4.923   4.205  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.944  -2.507   5.238  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.380  -3.219   5.681  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.818  -1.071   2.931  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.987  -0.292   2.532  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.865   1.158   2.980  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.584   2.030   2.496  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.279  -0.907   3.087  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.267  -1.168   4.563  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -8.578  -2.213   5.140  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.846  -0.494   5.583  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -8.730  -2.166   6.452  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -9.499  -1.132   6.747  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.771  -1.442   3.833  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -8.032  -0.309   1.453  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.096  -0.235   2.883  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.460  -1.845   2.584  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -8.089  -2.921   4.656  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -10.463   0.391   5.497  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -8.278  -2.841   7.164  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -9.944  -0.998   7.621  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.973   1.404   3.923  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.769   2.739   4.448  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.560   3.399   3.810  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.444   4.624   3.775  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.554   2.726   5.975  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.600   1.601   6.416  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.877   2.612   6.703  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.271   0.265   6.664  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.452   0.665   4.295  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.648   3.327   4.229  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -6.112   3.669   6.240  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -4.855   1.454   5.652  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.111   1.898   7.333  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.676   2.535   5.984  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.023   3.486   7.319  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.863   1.730   7.324  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -5.773  -0.503   6.091  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.308   0.320   6.362  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -6.215   0.023   7.715  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.589   2.580   3.473  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.302   3.077   3.037  1.00  0.00           C  
ATOM    204  C   CYS A  16      -3.008   2.697   1.591  1.00  0.00           C  
ATOM    205  O   CYS A  16      -3.067   3.542   0.699  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.233   2.542   3.985  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.513   2.920   3.511  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.697   1.626   3.645  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.326   4.149   3.112  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.407   2.961   4.969  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.333   1.458   4.051  1.00  0.00           H  
ATOM    212  N   GLY A  17      -2.678   1.438   1.361  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.362   0.993   0.018  1.00  0.00           C  
ATOM    214  C   GLY A  17      -2.984  -0.344  -0.307  1.00  0.00           C  
ATOM    215  O   GLY A  17      -2.415  -1.387   0.003  1.00  0.00           O  
ATOM    216  H   GLY A  17      -2.636   0.805   2.109  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -2.725   1.726  -0.687  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -1.289   0.913  -0.081  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.156  -0.342  -0.920  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -4.966  -0.336  -0.364  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -4.166  -0.184  -1.888  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       5.356   9.164   3.864  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.197   8.350   4.308  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.551   6.884   4.434  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.603   6.451   3.963  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.031  10.081   3.494  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.875   8.663   3.112  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.005   9.333   4.662  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.863   8.713   5.270  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.395   8.459   3.593  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.685   6.114   5.080  1.00  0.00           N  
ATOM     11  CA  CYS A   2       3.938   4.692   5.278  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.369   3.881   4.120  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.734   2.726   3.917  1.00  0.00           O  
ATOM     14  CB  CYS A   2       3.329   4.223   6.606  1.00  0.00           C  
ATOM     15  SG  CYS A   2       3.808   2.535   7.113  1.00  0.00           S  
ATOM     16  H   CYS A   2       2.858   6.510   5.435  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.013   4.548   5.304  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       3.639   4.898   7.391  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       2.251   4.249   6.525  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.528   4.508   3.310  1.00  0.00           N  
ATOM     21  CA  CYS A   3       1.947   3.833   2.154  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.960   3.688   1.025  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.618   3.266  -0.078  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.714   4.587   1.663  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.619   4.691   2.902  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.303   5.449   3.481  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.645   2.848   2.473  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.000   5.594   1.396  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.319   4.086   0.791  1.00  0.00           H  
ATOM     30  N   SER A   4       4.218   3.973   1.328  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.294   3.825   0.364  1.00  0.00           C  
ATOM     32  C   SER A   4       6.059   2.524   0.591  1.00  0.00           C  
ATOM     33  O   SER A   4       7.141   2.331   0.036  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.246   5.016   0.465  1.00  0.00           C  
ATOM     35  OG  SER A   4       5.555   6.244   0.278  1.00  0.00           O  
ATOM     36  H   SER A   4       4.436   4.252   2.241  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.862   3.808  -0.615  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.710   5.021   1.441  1.00  0.00           H  
ATOM     39  HB3 SER A   4       7.011   4.926  -0.294  1.00  0.00           H  
ATOM     40  HG  SER A   4       5.701   6.564  -0.629  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.545   1.674   1.481  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.242   0.441   1.844  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.327  -0.760   1.631  1.00  0.00           C  
ATOM     44  O   HIS A   5       4.152  -0.716   1.999  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.717   0.474   3.310  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.010   1.846   3.824  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.662   2.792   3.074  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       6.668   2.454   4.983  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.690   3.929   3.732  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       7.101   3.752   4.899  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.707   1.901   1.936  1.00  0.00           H  
ATOM     52  HA  HIS A   5       7.104   0.351   1.199  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.954   0.043   3.937  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.620  -0.114   3.399  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       8.073   2.645   2.190  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       6.153   2.000   5.819  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       8.044   4.861   3.342  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       7.067   4.421   5.629  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.846  -1.832   1.007  1.00  0.00           N  
ATOM     60  CA  PRO A   6       5.062  -3.037   0.696  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.329  -3.614   1.903  1.00  0.00           C  
ATOM     62  O   PRO A   6       3.121  -3.852   1.851  1.00  0.00           O  
ATOM     63  CB  PRO A   6       6.116  -4.026   0.193  1.00  0.00           C  
ATOM     64  CG  PRO A   6       7.211  -3.171  -0.345  1.00  0.00           C  
ATOM     65  CD  PRO A   6       7.235  -1.935   0.513  1.00  0.00           C  
ATOM     66  HA  PRO A   6       4.349  -2.846  -0.090  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.458  -4.640   1.014  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.689  -4.650  -0.579  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       8.155  -3.694  -0.276  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       7.002  -2.909  -1.373  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.930  -2.058   1.333  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.500  -1.070  -0.079  1.00  0.00           H  
ATOM     73  N   ALA A   7       5.069  -3.857   2.979  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.503  -4.445   4.191  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.431  -3.549   4.804  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.414  -4.031   5.301  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.603  -4.719   5.207  1.00  0.00           C  
ATOM     78  H   ALA A   7       6.028  -3.657   2.945  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.054  -5.390   3.922  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.250  -5.433   5.936  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       5.872  -3.799   5.705  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.470  -5.119   4.700  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.657  -2.244   4.757  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.711  -1.287   5.321  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.415  -1.264   4.515  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.338  -1.026   5.059  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.331   0.110   5.361  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.374   1.335   6.316  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.486  -1.917   4.347  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.488  -1.602   6.331  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       4.314   0.046   5.805  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.424   0.483   4.351  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.517  -1.575   3.227  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.346  -1.637   2.355  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.472  -2.897   2.614  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.659  -2.947   2.297  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.766  -1.595   0.882  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.131  -0.205   0.405  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.538  -0.023  -0.740  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.979   0.787   1.268  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.401  -1.801   2.860  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.270  -0.774   2.568  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.626  -2.232   0.744  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.048  -1.962   0.274  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.646   0.575   2.166  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.198   1.695   0.967  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.164  -3.916   3.181  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.522  -5.165   3.485  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.371  -5.018   4.745  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.577  -5.256   4.724  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.475  -6.330   3.664  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.255  -7.637   3.933  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.363  -6.470   2.441  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.115  -3.828   3.400  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.173  -5.397   2.652  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.105  -6.111   4.514  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       0.377  -8.466   3.649  1.00  0.00           H  
ATOM    118 HG12 VAL A  10      -1.166  -7.668   3.353  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -0.494  -7.710   4.984  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       2.256  -7.019   2.706  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       1.637  -5.489   2.080  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       0.829  -7.003   1.668  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.736  -4.624   5.845  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.438  -4.455   7.115  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.430  -3.299   7.046  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.422  -3.275   7.771  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.436  -4.213   8.240  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.538  -5.361   8.389  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.192  -6.421   8.910  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.743  -5.176   7.877  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.235  -4.467   5.810  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.979  -5.368   7.317  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.123  -3.311   8.032  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.971  -4.094   9.170  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.931  -4.320   7.433  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.400  -5.899   7.964  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.167  -2.360   6.149  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.047  -1.213   5.946  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.503  -1.152   4.490  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.877  -0.482   3.679  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.323   0.070   6.340  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -1.984   0.107   7.815  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -2.873   0.117   8.665  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.697   0.116   8.132  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.371  -2.452   5.584  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.907  -1.329   6.573  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.406   0.146   5.775  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -2.955   0.916   6.113  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.042   0.103   7.404  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.453   0.126   9.083  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.493  -1.987   4.108  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.881  -2.165   2.705  1.00  0.00           C  
ATOM    153  C   PRO A  13      -6.073  -1.317   2.248  1.00  0.00           C  
ATOM    154  O   PRO A  13      -6.226  -1.055   1.058  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.240  -3.649   2.648  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.706  -4.007   4.026  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.166  -2.964   4.980  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -4.047  -1.981   2.047  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.023  -3.801   1.919  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.369  -4.224   2.368  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.785  -4.009   4.054  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -5.327  -4.985   4.293  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.974  -2.500   5.526  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.462  -3.413   5.665  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.945  -0.936   3.170  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -8.150  -0.191   2.799  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.961   1.300   3.021  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.664   2.126   2.442  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.368  -0.682   3.590  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.245  -0.543   5.079  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -8.437  -1.352   5.850  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.806   0.346   5.933  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -8.504  -0.963   7.109  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -9.327   0.064   7.189  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.810  -1.207   4.100  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -8.328  -0.362   1.747  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.232  -0.116   3.279  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.530  -1.725   3.367  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -7.935  -2.136   5.530  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -10.505   1.130   5.674  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -7.966  -1.406   7.939  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -9.677   0.445   8.033  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.016   1.628   3.879  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.706   3.008   4.207  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.413   3.438   3.542  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.205   4.614   3.253  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.536   3.178   5.724  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.827   1.958   6.312  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.875   3.390   6.399  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -5.324   2.170   7.710  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.513   0.916   4.316  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.514   3.636   3.872  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.932   4.054   5.896  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -6.515   1.127   6.339  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -4.979   1.705   5.692  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -7.959   2.721   7.243  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.667   3.189   5.695  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.944   4.410   6.742  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -5.866   1.527   8.386  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -5.472   3.201   7.992  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -4.273   1.931   7.746  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.483   2.506   3.490  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.132   2.807   3.069  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.769   2.039   1.804  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.750   2.302   1.168  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.181   2.449   4.206  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.453   2.950   3.936  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.673   1.625   3.872  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.071   3.866   2.874  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.527   2.928   5.114  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.201   1.368   4.355  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.602   1.074   1.456  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -3.344   0.267   0.278  1.00  0.00           C  
ATOM    214  C   GLY A  17      -4.153   0.721  -0.915  1.00  0.00           C  
ATOM    215  O   GLY A  17      -5.073   1.530  -0.773  1.00  0.00           O  
ATOM    216  H   GLY A  17      -4.388   0.891   2.016  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -2.294   0.332   0.034  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -3.590  -0.762   0.497  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -3.835   0.226  -2.098  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -4.217  -0.645  -2.346  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -3.083   0.639  -2.578  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.651   8.707   5.560  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.493   8.075   4.227  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.647   6.567   4.275  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.305   5.974   3.418  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.998   9.685   5.453  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.336   8.170   6.133  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.735   8.727   6.060  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.514   8.316   3.841  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.242   8.480   3.559  1.00  0.00           H  
ATOM     10  N   CYS A   2       4.012   5.936   5.257  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.058   4.486   5.404  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.409   3.804   4.201  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.751   2.675   3.855  1.00  0.00           O  
ATOM     14  CB  CYS A   2       3.342   4.072   6.693  1.00  0.00           C  
ATOM     15  SG  CYS A   2       3.707   2.373   7.250  1.00  0.00           S  
ATOM     16  H   CYS A   2       3.478   6.461   5.895  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.095   4.186   5.461  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       3.629   4.745   7.486  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       2.274   4.146   6.538  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.491   4.509   3.552  1.00  0.00           N  
ATOM     21  CA  CYS A   3       1.774   3.970   2.396  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.684   3.753   1.187  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.255   3.188   0.181  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.616   4.895   2.023  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.623   5.050   3.344  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.261   5.407   3.876  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.365   3.017   2.690  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.000   5.882   1.804  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.116   4.504   1.147  1.00  0.00           H  
ATOM     30  N   SER A   4       3.954   4.126   1.312  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.913   3.910   0.240  1.00  0.00           C  
ATOM     32  C   SER A   4       5.736   2.652   0.511  1.00  0.00           C  
ATOM     33  O   SER A   4       6.873   2.529   0.058  1.00  0.00           O  
ATOM     34  CB  SER A   4       5.829   5.132   0.093  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.538   5.102  -1.139  1.00  0.00           O  
ATOM     36  H   SER A   4       4.256   4.534   2.150  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.365   3.773  -0.670  1.00  0.00           H  
ATOM     38  HB2 SER A   4       5.232   6.031   0.128  1.00  0.00           H  
ATOM     39  HB3 SER A   4       6.544   5.144   0.904  1.00  0.00           H  
ATOM     40  HG  SER A   4       6.079   4.516  -1.759  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.184   1.750   1.326  1.00  0.00           N  
ATOM     42  CA  HIS A   5       5.900   0.544   1.727  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.011  -0.680   1.550  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.885  -0.707   2.046  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.373   0.653   3.186  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.218   1.861   3.422  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       6.728   3.133   3.250  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.539   1.999   3.683  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.702   4.003   3.369  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       8.817   3.345   3.641  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.292   1.919   1.696  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.763   0.453   1.087  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.515   0.710   3.838  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       6.957  -0.221   3.436  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       5.793   3.364   3.072  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.240   1.203   3.898  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.615   5.059   3.184  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       9.707   3.759   3.772  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.480  -1.679   0.780  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.696  -2.881   0.456  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.182  -3.624   1.687  1.00  0.00           C  
ATOM     62  O   PRO A   6       3.047  -4.098   1.700  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.675  -3.766  -0.331  1.00  0.00           C  
ATOM     64  CG  PRO A   6       7.022  -3.143  -0.150  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.782  -1.683   0.096  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.856  -2.633  -0.171  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       5.651  -4.770   0.070  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.386  -3.783  -1.370  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.521  -3.586   0.699  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       7.612  -3.279  -1.045  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.557  -1.273   0.732  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       6.730  -1.144  -0.839  1.00  0.00           H  
ATOM     73  N   ALA A   7       5.015  -3.725   2.714  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.629  -4.414   3.942  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.605  -3.602   4.720  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.695  -4.156   5.332  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.844  -4.693   4.812  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.908  -3.321   2.647  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.186  -5.362   3.668  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       6.591  -5.217   4.233  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       5.548  -5.303   5.652  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.251  -3.760   5.169  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.735  -2.282   4.656  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.802  -1.387   5.333  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.446  -1.400   4.640  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.417  -1.123   5.251  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.359   0.035   5.363  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.338   1.225   6.293  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.465  -1.901   4.124  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.680  -1.739   6.347  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       4.340   0.019   5.817  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.447   0.400   4.349  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.450  -1.749   3.362  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.218  -1.823   2.585  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.532  -3.120   2.866  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.696  -3.261   2.502  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.514  -1.706   1.087  1.00  0.00           C  
ATOM     98  CG  ASN A   9       0.967  -0.317   0.678  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.327  -0.084  -0.473  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.938   0.623   1.612  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.303  -1.977   2.932  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.410  -0.991   2.882  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.294  -2.406   0.826  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.380  -1.950   0.532  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.629   0.374   2.510  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.222   1.531   1.364  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.129  -4.060   3.533  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.508  -5.321   3.893  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.429  -5.127   5.097  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.630  -5.377   5.016  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.538  -6.408   4.215  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.132  -7.737   4.526  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.513  -6.567   3.063  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.057  -3.897   3.806  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.097  -5.649   3.049  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.094  -6.094   5.087  1.00  0.00           H  
ATOM    117 HG11 VAL A  10      -1.049  -7.820   3.963  1.00  0.00           H  
ATOM    118 HG12 VAL A  10      -0.350  -7.791   5.581  1.00  0.00           H  
ATOM    119 HG13 VAL A  10       0.532  -8.546   4.255  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       1.346  -7.517   2.578  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       2.524  -6.531   3.441  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       1.365  -5.769   2.352  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.865  -4.657   6.206  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.647  -4.423   7.421  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.486  -3.148   7.301  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.429  -2.939   8.065  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.723  -4.352   8.639  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.261  -3.205   8.561  1.00  0.00           C  
ATOM    129  OD1 ASN A  11      -0.079  -2.063   8.851  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.477  -3.498   8.135  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.103  -4.477   6.215  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -2.317  -5.263   7.543  1.00  0.00           H  
ATOM    133  HB2 ASN A  11      -1.321  -4.226   9.528  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.167  -5.275   8.711  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.670  -4.433   7.891  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.137  -2.775   8.079  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.193  -2.352   6.274  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -2.978  -1.157   5.956  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.385  -1.172   4.486  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.760  -0.505   3.667  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.177   0.112   6.251  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -1.863   0.296   7.720  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -2.749   0.221   8.570  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.603   0.568   8.025  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.468  -2.615   5.670  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.863  -1.155   6.561  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.244   0.069   5.708  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -2.742   0.967   5.914  1.00  0.00           H  
ATOM    149 HD21 ASN A  12       0.049   0.634   7.295  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.374   0.690   8.970  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.339  -2.049   4.103  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.666  -2.292   2.688  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.635  -1.285   2.069  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.496  -0.923   0.904  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.299  -3.684   2.710  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.881  -3.830   4.074  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.021  -3.008   4.999  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.772  -2.323   2.089  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.064  -3.742   1.947  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.541  -4.428   2.522  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.897  -3.462   4.082  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -5.859  -4.869   4.369  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.634  -2.489   5.722  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.302  -3.639   5.501  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.686  -0.943   2.792  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.759  -0.131   2.218  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.608   1.341   2.571  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.170   2.211   1.907  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.119  -0.651   2.690  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.240  -0.805   4.180  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.317   0.264   5.048  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.269  -1.915   4.956  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -9.379  -0.182   6.290  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -9.354  -1.501   6.263  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.808  -1.349   3.674  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.704  -0.234   1.143  1.00  0.00           H  
ATOM    177  HB2 HIS A  14      -9.882   0.040   2.369  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.300  -1.615   2.239  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -9.356   1.221   4.788  1.00  0.00           H  
ATOM    180  HD2 HIS A  14      -9.235  -2.941   4.610  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -9.425   0.431   7.181  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -9.276  -2.084   7.056  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.832   1.611   3.601  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.587   2.971   4.052  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.260   3.487   3.530  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.031   4.695   3.469  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.537   3.038   5.584  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.811   1.809   6.134  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.927   3.147   6.176  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -5.332   1.979   7.542  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.410   0.872   4.079  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.389   3.605   3.700  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.985   3.922   5.862  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -6.483   0.964   6.122  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -4.952   1.596   5.516  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.169   2.230   6.693  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.645   3.315   5.386  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.957   3.971   6.872  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.111   1.676   8.225  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -5.082   3.014   7.712  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -4.457   1.365   7.694  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.322   2.569   3.391  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -2.947   2.940   3.125  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.394   2.204   1.905  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.321   2.531   1.400  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.119   2.620   4.367  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.432   3.299   4.356  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.523   1.647   3.650  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -2.917   4.001   2.940  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.627   3.019   5.235  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.046   1.538   4.471  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.111   1.185   1.459  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.641   0.393   0.337  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.304   0.783  -0.962  1.00  0.00           C  
ATOM    215  O   GLY A  17      -2.633   1.197  -1.907  1.00  0.00           O  
ATOM    216  H   GLY A  17      -3.942   0.941   1.920  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.574   0.531   0.237  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -2.843  -0.649   0.534  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.621   0.671  -1.035  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -5.062   0.054  -0.410  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -5.069   1.048  -1.824  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       6.781   8.309   3.758  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.588   7.943   4.561  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.586   6.474   4.928  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.645   5.863   5.072  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.223   9.166   4.144  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.508   8.488   2.768  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.480   7.533   3.778  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.577   8.534   5.468  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.699   8.164   3.986  1.00  0.00           H  
ATOM     10  N   CYS A   2       4.402   5.891   5.034  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.277   4.472   5.329  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.619   3.758   4.158  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.986   2.633   3.821  1.00  0.00           O  
ATOM     14  CB  CYS A   2       3.461   4.256   6.610  1.00  0.00           C  
ATOM     15  SG  CYS A   2       3.573   2.571   7.304  1.00  0.00           S  
ATOM     16  H   CYS A   2       3.589   6.422   4.872  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.272   4.074   5.468  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       3.810   4.943   7.367  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       2.420   4.459   6.403  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.703   4.448   3.484  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.010   3.892   2.323  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.930   3.765   1.114  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.507   3.326   0.045  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.795   4.750   1.976  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.509   4.692   3.244  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.493   5.367   3.764  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.667   2.905   2.595  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.106   5.780   1.866  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.369   4.404   1.046  1.00  0.00           H  
ATOM     30  N   SER A   4       4.205   4.048   1.325  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.210   3.889   0.293  1.00  0.00           C  
ATOM     32  C   SER A   4       5.969   2.575   0.468  1.00  0.00           C  
ATOM     33  O   SER A   4       7.053   2.400  -0.089  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.171   5.079   0.328  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.353   5.554   1.656  1.00  0.00           O  
ATOM     36  H   SER A   4       4.487   4.338   2.216  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.710   3.877  -0.655  1.00  0.00           H  
ATOM     38  HB2 SER A   4       7.131   4.774  -0.067  1.00  0.00           H  
ATOM     39  HB3 SER A   4       5.771   5.881  -0.276  1.00  0.00           H  
ATOM     40  HG  SER A   4       7.281   5.783   1.788  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.424   1.674   1.293  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.097   0.411   1.598  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.145  -0.763   1.441  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.963  -0.658   1.773  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.663   0.423   3.019  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.555   1.586   3.262  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.075   2.865   3.277  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.898   1.682   3.350  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       8.073   3.704   3.344  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.205   3.022   3.395  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.572   1.880   1.731  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.914   0.307   0.902  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.849   0.465   3.727  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.234  -0.480   3.184  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.128   3.121   3.238  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.601   0.860   3.377  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.980   4.771   3.282  1.00  0.00           H  
ATOM     58  HE2 HIS A   5      10.090   3.400   3.162  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.650  -1.900   0.933  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.836  -3.102   0.702  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.148  -3.614   1.964  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.948  -3.884   1.959  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.853  -4.133   0.197  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.983  -3.324  -0.344  1.00  0.00           C  
ATOM     65  CD  PRO A   6       7.051  -2.093   0.512  1.00  0.00           C  
ATOM     66  HA  PRO A   6       4.094  -2.928  -0.059  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.170  -4.760   1.017  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.400  -4.739  -0.573  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.905  -3.883  -0.271  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.785  -3.056  -1.373  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.693  -2.258   1.367  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.400  -1.249  -0.068  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.928  -3.786   3.025  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.420  -4.324   4.287  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.316  -3.447   4.872  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.279  -3.947   5.310  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.556  -4.477   5.286  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.883  -3.584   2.943  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.016  -5.306   4.090  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.661  -3.565   5.856  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.478  -4.681   4.760  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.337  -5.297   5.955  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.550  -2.140   4.877  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.582  -1.181   5.407  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.305  -1.177   4.569  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.213  -0.957   5.089  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.206   0.216   5.436  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.199   1.489   6.271  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.409  -1.809   4.534  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.333  -1.479   6.416  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       4.153   0.164   5.950  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.374   0.547   4.420  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.433  -1.509   3.287  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.274  -1.620   2.408  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.522  -2.882   2.724  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.738  -2.915   2.553  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.702  -1.637   0.939  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.154  -0.283   0.426  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.601  -0.163  -0.713  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       1.030   0.751   1.247  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.321  -1.742   2.938  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.356  -0.759   2.581  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.520  -2.333   0.819  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.131  -1.967   0.336  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.655   0.593   2.141  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.319   1.632   0.922  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.169  -3.914   3.200  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.482  -5.164   3.576  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.247  -4.987   4.882  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.423  -5.343   4.975  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.541  -6.312   3.730  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.146  -7.610   4.126  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.326  -6.504   2.443  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.139  -3.828   3.320  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.178  -5.426   2.791  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.238  -6.044   4.513  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       0.233  -7.943   5.081  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       0.052  -8.364   3.378  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -1.211  -7.448   4.200  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       0.666  -6.375   1.598  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       1.747  -7.500   2.420  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       2.122  -5.775   2.394  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.579  -4.402   5.876  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.198  -4.138   7.177  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.376  -3.191   7.026  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.412  -3.357   7.673  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.189  -3.524   8.157  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.943  -4.459   8.533  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.767  -4.129   9.382  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.003  -5.620   7.899  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.357  -4.136   5.729  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.552  -5.077   7.576  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.240  -2.638   7.710  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.708  -3.242   9.062  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       0.320  -5.816   7.223  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.729  -6.238   8.133  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.189  -2.169   6.201  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.216  -1.155   5.967  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.687  -1.213   4.512  1.00  0.00           C  
ATOM    140  O   ASN A  12      -3.194  -0.470   3.667  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.661   0.233   6.298  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.272   0.413   7.760  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -1.711   1.441   8.137  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -2.568  -0.573   8.592  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.324  -2.081   5.746  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -4.046  -1.355   6.611  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.782   0.409   5.694  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.408   0.974   6.053  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -3.018  -1.366   8.232  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -2.322  -0.473   9.536  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.562  -2.187   4.178  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.963  -2.453   2.788  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.729  -1.305   2.136  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.253  -0.700   1.183  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.850  -3.702   2.887  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -6.230  -3.813   4.325  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.103  -3.200   5.101  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -4.104  -2.680   2.179  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.721  -3.575   2.258  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -5.292  -4.567   2.560  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -7.148  -3.275   4.507  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -6.345  -4.854   4.594  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.473  -2.738   6.006  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.356  -3.944   5.335  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.945  -1.064   2.599  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.800  -0.051   1.983  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.749   1.258   2.754  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.402   2.234   2.391  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.245  -0.549   1.871  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.823  -1.096   3.144  1.00  0.00           C  
ATOM    171  ND1 HIS A  14     -10.152  -0.310   4.229  1.00  0.00           N  
ATOM    172  CD2 HIS A  14     -10.121  -2.368   3.501  1.00  0.00           C  
ATOM    173  CE1 HIS A  14     -10.627  -1.076   5.197  1.00  0.00           C  
ATOM    174  NE2 HIS A  14     -10.620  -2.327   4.779  1.00  0.00           N  
ATOM    175  H   HIS A  14      -7.303  -1.627   3.315  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.421   0.130   0.988  1.00  0.00           H  
ATOM    177  HB2 HIS A  14      -9.868   0.274   1.556  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.287  -1.328   1.124  1.00  0.00           H  
ATOM    179  HD1 HIS A  14     -10.061   0.678   4.284  1.00  0.00           H  
ATOM    180  HD2 HIS A  14      -9.989  -3.252   2.891  1.00  0.00           H  
ATOM    181  HE1 HIS A  14     -10.966  -0.734   6.165  1.00  0.00           H  
ATOM    182  HE2 HIS A  14     -10.859  -3.115   5.329  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.937   1.283   3.794  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.752   2.469   4.589  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.468   3.175   4.158  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.224   4.329   4.513  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.656   2.118   6.094  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -7.719   1.096   6.506  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -6.801   3.361   6.936  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -7.265  -0.342   6.387  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.444   0.481   4.037  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.597   3.126   4.432  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.677   1.704   6.282  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -7.997   1.270   7.535  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -8.591   1.222   5.879  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -5.827   3.678   7.275  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -7.429   3.147   7.787  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.249   4.139   6.341  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.860  -0.847   5.642  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.385  -0.837   7.341  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -6.225  -0.368   6.100  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.610   2.436   3.466  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.288   2.936   3.128  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.852   2.538   1.716  1.00  0.00           C  
ATOM    205  O   CYS A  16      -2.163   3.296   1.035  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.294   2.415   4.163  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.541   2.736   3.783  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.835   1.507   3.262  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.322   4.011   3.187  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.509   2.880   5.115  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.424   1.336   4.267  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.219   1.344   1.282  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.795   0.883  -0.029  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.866   1.067  -1.083  1.00  0.00           C  
ATOM    215  O   GLY A  17      -4.522   2.110  -1.130  1.00  0.00           O  
ATOM    216  H   GLY A  17      -3.742   0.755   1.864  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.916   1.439  -0.325  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -2.543  -0.164   0.035  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.065   0.079  -1.941  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -3.297  -0.229  -2.475  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -4.916  -0.409  -1.893  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.343   8.730   7.442  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.093   7.269   7.358  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.169   6.556   6.571  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.292   7.049   6.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.550   9.258   7.019  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.218   8.970   6.933  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.445   9.018   8.438  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.060   6.861   8.359  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.138   7.105   6.880  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.823   5.412   5.999  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.759   4.648   5.186  1.00  0.00           C  
ATOM     12  C   CYS A   2       4.020   3.914   4.072  1.00  0.00           C  
ATOM     13  O   CYS A   2       4.334   2.768   3.754  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.539   3.654   6.056  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.494   2.610   7.128  1.00  0.00           S  
ATOM     16  H   CYS A   2       2.902   5.076   6.109  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.458   5.346   4.740  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       6.102   2.996   5.413  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       6.224   4.200   6.690  1.00  0.00           H  
ATOM     20  N   CYS A   3       3.033   4.583   3.470  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.225   3.980   2.403  1.00  0.00           C  
ATOM     22  C   CYS A   3       3.026   3.731   1.126  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.489   3.228   0.139  1.00  0.00           O  
ATOM     24  CB  CYS A   3       1.007   4.854   2.090  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.332   4.711   3.316  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.821   5.496   3.770  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.873   3.026   2.769  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.313   5.889   2.055  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.605   4.570   1.128  1.00  0.00           H  
ATOM     30  N   SER A   4       4.324   3.981   1.179  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.206   3.700   0.061  1.00  0.00           C  
ATOM     32  C   SER A   4       5.938   2.373   0.262  1.00  0.00           C  
ATOM     33  O   SER A   4       6.965   2.115  -0.365  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.200   4.848  -0.102  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.496   5.437   1.155  1.00  0.00           O  
ATOM     36  H   SER A   4       4.710   4.324   2.010  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.606   3.635  -0.823  1.00  0.00           H  
ATOM     38  HB2 SER A   4       7.117   4.470  -0.535  1.00  0.00           H  
ATOM     39  HB3 SER A   4       5.776   5.602  -0.750  1.00  0.00           H  
ATOM     40  HG  SER A   4       6.896   6.307   1.015  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.447   1.566   1.201  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.109   0.312   1.550  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.126  -0.846   1.511  1.00  0.00           C  
ATOM     44  O   HIS A   5       4.020  -0.739   2.043  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.742   0.403   2.945  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.692   1.544   3.064  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.285   2.839   2.894  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       9.033   1.588   3.223  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       8.319   3.634   2.920  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.407   2.909   3.127  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.656   1.844   1.707  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.890   0.142   0.825  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.966   0.534   3.684  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.284  -0.510   3.150  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.360   3.134   2.764  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.691   0.744   3.393  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       8.288   4.692   2.722  1.00  0.00           H  
ATOM     58  HE2 HIS A   5      10.336   3.229   2.992  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.511  -1.960   0.866  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.659  -3.151   0.737  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.093  -3.638   2.068  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.918  -3.998   2.151  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.601  -4.199   0.146  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.626  -3.413  -0.593  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.811  -2.139   0.186  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.846  -2.975   0.052  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.043  -4.781   0.941  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.047  -4.848  -0.518  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.554  -3.965  -0.633  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.274  -3.194  -1.592  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.611  -2.249   0.906  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.013  -1.315  -0.483  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.926  -3.643   3.102  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.503  -4.103   4.425  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.441  -3.183   5.018  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.438  -3.644   5.557  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.697  -4.201   5.360  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.850  -3.337   2.970  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.082  -5.092   4.311  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.452  -3.743   6.307  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.542  -3.690   4.922  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.949  -5.241   5.518  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.641  -1.879   4.877  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.670  -0.910   5.374  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.390  -0.949   4.548  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.344  -0.487   4.989  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.245   0.505   5.349  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.733   0.738   6.372  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.441  -1.565   4.408  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.433  -1.175   6.394  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.503   0.762   4.333  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.492   1.192   5.707  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.481  -1.476   3.333  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.325  -1.562   2.452  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.487  -2.820   2.721  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.659  -2.893   2.360  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.764  -1.537   0.983  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.247  -0.171   0.524  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.795  -0.031  -0.567  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       1.037   0.851   1.343  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.351  -1.812   3.020  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.300  -0.701   2.644  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.569  -2.243   0.847  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.070  -1.831   0.362  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.586   0.677   2.199  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.340   1.743   1.053  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.150  -3.841   3.285  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.523  -5.113   3.508  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.309  -5.102   4.819  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.461  -5.535   4.861  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.475  -6.297   3.460  1.00  0.00           C  
ATOM    112  CG1 VAL A  10       1.338  -6.383   4.710  1.00  0.00           C  
ATOM    113  CG2 VAL A  10      -0.253  -7.610   3.217  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.104  -3.758   3.495  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.227  -5.245   2.697  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.132  -6.123   2.627  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       1.753  -5.411   4.932  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       2.139  -7.088   4.544  1.00  0.00           H  
ATOM    119 HG13 VAL A  10       0.736  -6.716   5.542  1.00  0.00           H  
ATOM    120 HG21 VAL A  10      -1.239  -7.560   3.654  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       0.301  -8.419   3.673  1.00  0.00           H  
ATOM    122 HG23 VAL A  10      -0.338  -7.785   2.155  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.734  -4.505   5.860  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.441  -4.349   7.128  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.389  -3.168   7.056  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.220  -2.963   7.937  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.448  -4.142   8.263  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.479  -5.319   8.416  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.107  -6.343   8.985  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.668  -5.200   7.852  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.171  -4.129   5.764  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -2.009  -5.250   7.311  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.143  -3.259   8.064  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.990  -4.007   9.188  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.870  -4.367   7.371  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.295  -5.953   7.923  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.268  -2.404   5.980  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.124  -1.243   5.753  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.573  -1.200   4.296  1.00  0.00           C  
ATOM    140  O   ASN A  12      -3.105  -0.367   3.529  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.375   0.039   6.117  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -1.878   0.051   7.550  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -2.669   0.041   8.493  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.566   0.057   7.720  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.603  -2.651   5.295  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.990  -1.328   6.382  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.523   0.146   5.461  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.035   0.882   5.980  1.00  0.00           H  
ATOM    149 HD21 ASN A  12       0.004   0.053   6.922  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.217   0.064   8.637  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.401  -2.172   3.863  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.771  -2.315   2.449  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.944  -1.435   2.022  1.00  0.00           C  
ATOM    154  O   PRO A  13      -6.070  -1.091   0.849  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.150  -3.792   2.345  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.664  -4.155   3.699  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -4.922  -3.288   4.685  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.928  -2.118   1.805  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -5.912  -3.917   1.588  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.278  -4.374   2.084  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.725  -3.959   3.754  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -5.466  -5.199   3.896  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.597  -2.923   5.446  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.111  -3.843   5.138  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.849  -1.162   2.945  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -8.069  -0.435   2.614  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.960   1.040   2.982  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.628   1.889   2.393  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.275  -1.083   3.306  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.111  -1.289   4.783  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.180  -0.262   5.701  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -8.856  -2.413   5.499  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -8.969  -0.741   6.914  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -8.772  -2.043   6.818  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.740  -1.534   3.845  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -8.206  -0.507   1.545  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.137  -0.451   3.158  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.461  -2.045   2.854  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -9.388   0.683   5.494  1.00  0.00           H  
ATOM    180  HD2 HIS A  14      -8.747  -3.416   5.106  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -8.960  -0.165   7.829  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -8.610  -2.652   7.578  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.079   1.344   3.918  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.861   2.716   4.346  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.647   3.305   3.660  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.646   4.456   3.237  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.630   2.793   5.867  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.749   1.636   6.342  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.943   2.789   6.613  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -5.228   1.817   7.741  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.551   0.632   4.325  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.736   3.298   4.097  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -6.129   3.724   6.080  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -6.322   0.722   6.325  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -4.900   1.542   5.682  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.727   3.148   5.965  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -7.863   3.434   7.476  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -8.167   1.784   6.934  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.041   1.719   8.444  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -4.785   2.797   7.832  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -4.481   1.064   7.943  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.583   2.534   3.661  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.301   2.990   3.179  1.00  0.00           C  
ATOM    204  C   CYS A  16      -3.055   2.517   1.754  1.00  0.00           C  
ATOM    205  O   CYS A  16      -2.368   3.180   0.976  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.227   2.475   4.131  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.509   2.707   3.570  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.643   1.653   4.083  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.304   4.069   3.197  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.336   2.985   5.080  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.387   1.409   4.291  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.664   1.397   1.404  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -3.544   0.879   0.055  1.00  0.00           C  
ATOM    214  C   GLY A  17      -4.752   1.216  -0.788  1.00  0.00           C  
ATOM    215  O   GLY A  17      -4.747   1.006  -2.001  1.00  0.00           O  
ATOM    216  H   GLY A  17      -4.224   0.929   2.061  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -2.665   1.305  -0.407  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -3.434  -0.194   0.098  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -5.803   1.743  -0.177  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -5.752   2.690   0.089  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -6.637   1.225  -0.170  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       0.934   4.922   8.535  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.163   5.515   7.950  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.754   4.649   6.856  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.203   3.593   6.538  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.116   3.937   8.825  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.163   4.927   7.834  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.634   5.466   9.370  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.918   6.483   7.538  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.896   5.641   8.732  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.891   5.097   6.303  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.618   4.388   5.237  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.681   3.777   4.193  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.750   2.587   3.895  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.561   3.317   5.821  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.813   2.197   7.055  1.00  0.00           S  
ATOM     16  H   CYS A   2       4.264   5.947   6.633  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.227   5.128   4.734  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       5.931   2.704   5.013  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       6.397   3.813   6.293  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.836   4.613   3.600  1.00  0.00           N  
ATOM     21  CA  CYS A   3       1.881   4.151   2.596  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.542   3.862   1.252  1.00  0.00           C  
ATOM     23  O   CYS A   3       1.911   3.301   0.357  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.753   5.165   2.428  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.485   5.086   3.760  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.847   5.566   3.849  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.457   3.230   2.967  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.168   6.163   2.417  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.244   4.979   1.491  1.00  0.00           H  
ATOM     30  N   SER A   4       3.832   4.147   1.144  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.577   3.837  -0.068  1.00  0.00           C  
ATOM     32  C   SER A   4       5.357   2.536   0.095  1.00  0.00           C  
ATOM     33  O   SER A   4       6.356   2.307  -0.588  1.00  0.00           O  
ATOM     34  CB  SER A   4       5.531   4.984  -0.407  1.00  0.00           C  
ATOM     35  OG  SER A   4       4.825   6.207  -0.564  1.00  0.00           O  
ATOM     36  H   SER A   4       4.302   4.547   1.908  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.875   3.722  -0.867  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.253   5.096   0.387  1.00  0.00           H  
ATOM     39  HB3 SER A   4       6.045   4.757  -1.331  1.00  0.00           H  
ATOM     40  HG  SER A   4       3.932   6.113  -0.205  1.00  0.00           H  
ATOM     41  N   HIS A   5       4.955   1.734   1.076  1.00  0.00           N  
ATOM     42  CA  HIS A   5       5.688   0.520   1.413  1.00  0.00           C  
ATOM     43  C   HIS A   5       4.758  -0.682   1.419  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.723  -0.666   2.085  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.374   0.669   2.778  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.289   1.848   2.827  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       6.844   3.126   2.597  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.629   1.938   2.979  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.858   3.952   2.583  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       8.963   3.264   2.822  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.184   1.993   1.622  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.445   0.379   0.657  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.625   0.793   3.546  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       6.958  -0.217   2.983  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       5.909   3.388   2.459  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.311   1.123   3.185  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.800   4.999   2.342  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       9.849   3.658   3.026  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.090  -1.720   0.631  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.253  -2.918   0.485  1.00  0.00           C  
ATOM     61  C   PRO A   6       3.903  -3.577   1.814  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.771  -4.017   2.008  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.114  -3.853  -0.364  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.008  -2.947  -1.134  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.284  -1.776  -0.237  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.343  -2.693  -0.046  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       5.677  -4.515   0.281  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       4.481  -4.434  -1.019  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       6.928  -3.459  -1.378  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       5.510  -2.619  -2.034  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.179  -1.947   0.348  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       6.380  -0.869  -0.819  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.869  -3.629   2.728  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.653  -4.233   4.041  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.602  -3.468   4.835  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.718  -4.064   5.451  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.953  -4.294   4.824  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.746  -3.247   2.512  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.305  -5.245   3.888  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       6.460  -5.223   4.610  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       5.736  -4.236   5.881  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.585  -3.467   4.540  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.685  -2.145   4.795  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.719  -1.301   5.489  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.360  -1.381   4.805  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.322  -1.182   5.432  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.196   0.147   5.523  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.880   0.365   6.180  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.404  -1.725   4.276  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.623  -1.667   6.500  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.178   0.550   4.520  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.524   0.722   6.146  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.377  -1.712   3.518  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.149  -1.864   2.745  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.511  -3.207   3.027  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.682  -3.401   2.719  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.434  -1.729   1.247  1.00  0.00           C  
ATOM     98  CG  ASN A   9       0.772  -0.308   0.830  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.147  -0.061  -0.313  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.633   0.639   1.749  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.240  -1.877   3.081  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.527  -1.075   3.045  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.267  -2.365   0.988  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.439  -2.047   0.694  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.324   0.378   2.643  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       0.840   1.565   1.492  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.216  -4.113   3.675  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.361  -5.383   4.083  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.267  -5.162   5.288  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.442  -5.529   5.272  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.724  -6.424   4.437  1.00  0.00           C  
ATOM    112  CG1 VAL A  10       0.095  -7.742   4.855  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.669  -6.636   3.267  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.136  -3.896   3.940  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -0.952  -5.765   3.260  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.298  -6.042   5.269  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       0.056  -8.407   4.005  1.00  0.00           H  
ATOM    118 HG12 VAL A  10      -0.907  -7.566   5.219  1.00  0.00           H  
ATOM    119 HG13 VAL A  10       0.688  -8.194   5.638  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       1.796  -5.706   2.733  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       1.259  -7.381   2.601  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       2.628  -6.972   3.636  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.721  -4.519   6.315  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.485  -4.207   7.525  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.521  -3.126   7.240  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.586  -3.083   7.859  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.558  -3.739   8.654  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.435  -4.800   9.102  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.184  -4.592  10.055  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       0.463  -5.932   8.410  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.220  -4.242   6.256  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.995  -5.108   7.838  1.00  0.00           H  
ATOM    133  HB2 ASN A  11      -0.002  -2.876   8.319  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -1.162  -3.458   9.506  1.00  0.00           H  
ATOM    135 HD21 ASN A  11      -0.149  -6.026   7.650  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.095  -6.632   8.689  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.183  -2.238   6.315  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.054  -1.128   5.943  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.325  -1.136   4.437  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.667  -0.425   3.680  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.416   0.191   6.371  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.339   0.337   7.878  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -3.362   0.332   8.566  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -1.128   0.470   8.404  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.309  -2.319   5.876  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.987  -1.240   6.460  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.416   0.246   5.971  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.004   1.009   5.980  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.356   0.463   7.800  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -1.054   0.581   9.376  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.210  -2.045   3.973  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.441  -2.266   2.538  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.272  -1.184   1.856  1.00  0.00           C  
ATOM    154  O   PRO A  13      -4.850  -0.613   0.858  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.176  -3.607   2.488  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.797  -3.776   3.833  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -4.926  -3.031   4.809  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.506  -2.359   2.010  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -5.924  -3.576   1.708  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.470  -4.397   2.279  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.796  -3.363   3.831  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -5.830  -4.825   4.088  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.534  -2.536   5.552  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.230  -3.708   5.284  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.490  -0.985   2.322  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.406  -0.064   1.656  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.420   1.288   2.344  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.042   2.234   1.869  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -8.820  -0.653   1.612  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.417  -0.933   2.959  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.829   0.059   3.823  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.659  -2.106   3.593  1.00  0.00           C  
ATOM    173  CE1 HIS A  14     -10.295  -0.490   4.930  1.00  0.00           C  
ATOM    174  NE2 HIS A  14     -10.205  -1.800   4.816  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.813  -1.532   3.064  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.055   0.068   0.643  1.00  0.00           H  
ATOM    177  HB2 HIS A  14      -9.469   0.044   1.103  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -8.793  -1.580   1.059  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -9.797   1.034   3.646  1.00  0.00           H  
ATOM    180  HD2 HIS A  14      -9.460  -3.097   3.207  1.00  0.00           H  
ATOM    181  HE1 HIS A  14     -10.684   0.046   5.787  1.00  0.00           H  
ATOM    182  HE2 HIS A  14     -10.491  -2.456   5.502  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.706   1.376   3.450  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.598   2.611   4.197  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.307   3.327   3.858  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.122   4.497   4.196  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.618   2.375   5.721  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.938   1.050   6.110  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -8.037   2.424   6.253  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.841  -0.169   6.037  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.232   0.584   3.772  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.435   3.243   3.935  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -6.067   3.184   6.171  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -5.102   0.880   5.451  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.574   1.130   7.125  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.547   1.507   5.998  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.556   3.261   5.814  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -8.013   2.536   7.326  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.655   0.027   5.354  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.237  -0.382   7.019  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -6.272  -1.019   5.686  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.353   2.557   3.377  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.007   3.061   3.190  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.401   2.591   1.864  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.446   3.185   1.366  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.155   2.609   4.375  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.410   3.135   4.326  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.522   1.601   3.292  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.060   4.139   3.187  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.590   3.005   5.282  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.178   1.521   4.428  1.00  0.00           H  
ATOM    212  N   GLY A  17      -2.984   1.559   1.268  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.497   1.080  -0.012  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.397   1.494  -1.156  1.00  0.00           C  
ATOM    215  O   GLY A  17      -3.764   2.663  -1.265  1.00  0.00           O  
ATOM    216  H   GLY A  17      -3.765   1.136   1.681  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.508   1.479  -0.181  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -2.441   0.002   0.015  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -3.781   0.560  -2.012  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -3.280   0.472  -2.853  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -4.633   0.099  -1.840  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.426   4.945   7.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.815   5.434   7.667  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.569   4.617   6.644  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.108   3.541   6.259  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.191   5.729   8.151  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.401   4.195   8.570  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.066   4.562   6.954  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.785   6.462   7.341  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.333   5.380   8.614  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.718   5.147   6.192  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.575   4.496   5.185  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.766   3.814   4.076  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.986   2.646   3.758  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.537   3.493   5.849  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.751   2.298   6.989  1.00  0.00           S  
ATOM     16  H   CYS A   2       3.997   6.021   6.547  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.170   5.276   4.729  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       6.035   2.926   5.077  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       6.276   4.042   6.412  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.832   4.549   3.483  1.00  0.00           N  
ATOM     21  CA  CYS A   3       1.961   3.990   2.450  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.693   3.743   1.133  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.133   3.143   0.216  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.753   4.896   2.225  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.442   4.866   3.597  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.697   5.478   3.773  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.605   3.040   2.818  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.093   5.915   2.103  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.237   4.582   1.329  1.00  0.00           H  
ATOM     30  N   SER A   4       3.970   4.094   1.079  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.785   3.800  -0.089  1.00  0.00           C  
ATOM     32  C   SER A   4       5.625   2.546   0.142  1.00  0.00           C  
ATOM     33  O   SER A   4       6.675   2.364  -0.472  1.00  0.00           O  
ATOM     34  CB  SER A   4       5.674   4.998  -0.434  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.367   5.474   0.709  1.00  0.00           O  
ATOM     36  H   SER A   4       4.387   4.511   1.863  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.124   3.618  -0.907  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.397   4.699  -1.180  1.00  0.00           H  
ATOM     39  HB3 SER A   4       5.062   5.796  -0.829  1.00  0.00           H  
ATOM     40  HG  SER A   4       5.783   6.050   1.229  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.186   1.719   1.096  1.00  0.00           N  
ATOM     42  CA  HIS A   5       5.935   0.531   1.498  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.040  -0.699   1.439  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.915  -0.670   1.942  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.490   0.703   2.922  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.361   1.908   3.079  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       6.967   3.146   2.650  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.610   2.064   3.579  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.919   4.014   2.855  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       8.939   3.394   3.428  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.357   1.938   1.572  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.758   0.408   0.810  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.666   0.799   3.614  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.074  -0.170   3.182  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.101   3.358   2.240  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.231   1.293   4.012  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.887   5.044   2.542  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       9.703   3.847   3.864  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.515  -1.783   0.803  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.738  -3.019   0.639  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.192  -3.560   1.957  1.00  0.00           C  
ATOM     62  O   PRO A   6       3.010  -3.883   2.059  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.748  -3.996   0.041  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.740  -3.134  -0.659  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.837  -1.874   0.156  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.921  -2.878  -0.051  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.209  -4.570   0.833  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.247  -4.661  -0.647  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.698  -3.631  -0.695  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.393  -2.909  -1.655  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.623  -1.960   0.895  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.011  -1.020  -0.486  1.00  0.00           H  
ATOM     73  N   ALA A   7       5.066  -3.667   2.955  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.687  -4.204   4.264  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.594  -3.374   4.929  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.690  -3.918   5.564  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.900  -4.284   5.177  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.998  -3.411   2.793  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.317  -5.209   4.114  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       6.772  -3.915   4.659  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.063  -5.312   5.470  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.724  -3.686   6.059  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.679  -2.060   4.790  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.697  -1.167   5.393  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.354  -1.287   4.681  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.299  -1.105   5.288  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.188   0.278   5.344  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.865   0.517   6.018  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.422  -1.679   4.274  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.570  -1.461   6.426  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.194   0.615   4.318  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.510   0.900   5.918  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.394  -1.627   3.396  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.175  -1.797   2.609  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.509  -3.122   2.927  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.699  -3.281   2.677  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.474  -1.721   1.109  1.00  0.00           C  
ATOM     98  CG  ASN A   9       0.773  -0.314   0.629  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.014  -0.095  -0.557  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.752   0.651   1.539  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.266  -1.784   2.967  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.497  -0.993   2.873  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.332  -2.339   0.889  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.380  -2.093   0.561  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.547   0.409   2.468  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       0.940   1.568   1.241  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.238  -4.066   3.491  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.324  -5.360   3.860  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.278  -5.209   5.044  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.429  -5.641   4.988  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.786  -6.381   4.211  1.00  0.00           C  
ATOM    112  CG1 VAL A  10       0.189  -7.730   4.580  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.762  -6.534   3.053  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.182  -3.883   3.681  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -0.877  -5.736   3.012  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.331  -6.006   5.066  1.00  0.00           H  
ATOM    117 HG11 VAL A  10      -0.769  -7.580   5.059  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       0.852  -8.247   5.258  1.00  0.00           H  
ATOM    119 HG13 VAL A  10       0.056  -8.323   3.686  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       2.515  -7.264   3.312  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       2.236  -5.584   2.854  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       1.229  -6.862   2.172  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.799  -4.566   6.104  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.607  -4.343   7.300  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.641  -3.248   7.064  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.729  -3.263   7.643  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.708  -3.953   8.470  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.301  -5.030   8.792  1.00  0.00           C  
ATOM    129  OD1 ASN A  11      -0.027  -6.034   9.421  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.523  -4.851   8.316  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.128  -4.235   6.085  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -2.117  -5.265   7.538  1.00  0.00           H  
ATOM    133  HB2 ASN A  11      -0.175  -3.045   8.223  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -1.318  -3.782   9.345  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.700  -4.043   7.785  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.200  -5.532   8.512  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.280  -2.285   6.225  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.157  -1.161   5.907  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.448  -1.115   4.408  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.793  -0.385   3.666  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.522   0.147   6.382  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.446   0.236   7.893  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -3.469   0.203   8.580  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -1.236   0.347   8.419  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.393  -2.326   5.806  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -4.083  -1.299   6.429  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.519   0.217   5.985  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.108   0.979   6.019  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.467   0.367   7.812  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -1.160   0.400   9.396  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.350  -1.997   3.926  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.615  -2.170   2.493  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.637  -1.187   1.930  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.498  -0.711   0.809  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.162  -3.605   2.394  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.102  -4.174   3.779  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.066  -3.003   4.716  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.706  -2.096   1.917  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.177  -3.574   2.025  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.548  -4.174   1.711  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -5.980  -4.774   3.968  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -4.208  -4.772   3.894  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -6.068  -2.675   4.954  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.521  -3.253   5.616  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.710  -0.958   2.667  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.804  -0.125   2.172  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.700   1.297   2.700  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.293   2.222   2.145  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.164  -0.718   2.557  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.286  -1.096   4.003  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -8.672  -2.204   4.548  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.925  -0.483   5.026  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -8.922  -2.251   5.843  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -9.685  -1.221   6.159  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.809  -1.423   3.522  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.731  -0.098   1.095  1.00  0.00           H  
ATOM    177  HB2 HIS A  14      -9.931   0.010   2.343  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.340  -1.602   1.965  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -8.168  -2.888   4.045  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -10.513   0.425   4.965  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -8.541  -2.989   6.534  1.00  0.00           H  
ATOM    182  HE2 HIS A  14     -10.136  -1.095   7.030  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.898   1.471   3.734  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.676   2.780   4.318  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.383   3.390   3.810  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.163   4.594   3.933  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.592   2.712   5.859  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.777   1.497   6.338  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.980   2.702   6.474  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.579   0.221   6.484  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.435   0.700   4.114  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.505   3.419   4.048  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -6.091   3.606   6.182  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -4.986   1.304   5.632  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.341   1.724   7.301  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.234   3.699   6.802  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -7.991   2.029   7.317  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -8.696   2.369   5.737  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.079  -0.581   5.965  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.564   0.367   6.061  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -6.671  -0.029   7.532  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.456   2.524   3.450  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.098   2.949   3.160  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.592   2.390   1.826  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.525   2.772   1.342  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.207   2.497   4.318  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.439   2.917   4.165  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.645   1.572   3.550  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.093   4.027   3.112  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.574   2.952   5.230  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.287   1.415   4.416  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.375   1.516   1.210  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.977   0.954  -0.068  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.660   1.636  -1.231  1.00  0.00           C  
ATOM    215  O   GLY A  17      -3.001   2.100  -2.163  1.00  0.00           O  
ATOM    216  H   GLY A  17      -4.234   1.269   1.608  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.909   1.062  -0.180  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -3.228  -0.097  -0.081  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.980   1.712  -1.204  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -5.393   2.306  -0.540  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -5.485   1.041  -1.713  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.073   8.127   8.303  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.580   7.046   7.417  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.679   6.475   6.551  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.664   7.152   6.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.792   8.694   7.806  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.502   7.717   9.159  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.286   8.747   8.583  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.165   6.256   8.025  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.802   7.444   6.780  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.519   5.228   6.134  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.509   4.578   5.284  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.833   3.865   4.120  1.00  0.00           C  
ATOM     13  O   CYS A   2       4.172   2.730   3.792  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.354   3.596   6.106  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.385   2.461   7.156  1.00  0.00           S  
ATOM     16  H   CYS A   2       2.708   4.733   6.395  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.158   5.346   4.887  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       5.945   2.992   5.431  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       6.016   4.155   6.749  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.894   4.544   3.475  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.143   3.956   2.366  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.992   3.773   1.110  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.502   3.275   0.097  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.915   4.805   2.052  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.365   4.718   3.344  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.682   5.464   3.761  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.808   2.983   2.691  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.213   5.839   1.949  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.476   4.465   1.127  1.00  0.00           H  
ATOM     30  N   SER A   4       4.283   4.045   1.216  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.207   3.790   0.124  1.00  0.00           C  
ATOM     32  C   SER A   4       5.951   2.476   0.344  1.00  0.00           C  
ATOM     33  O   SER A   4       7.032   2.267  -0.203  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.194   4.951  -0.008  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.462   5.539   1.257  1.00  0.00           O  
ATOM     36  H   SER A   4       4.636   4.363   2.072  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.638   3.716  -0.781  1.00  0.00           H  
ATOM     38  HB2 SER A   4       7.122   4.581  -0.424  1.00  0.00           H  
ATOM     39  HB3 SER A   4       5.780   5.703  -0.663  1.00  0.00           H  
ATOM     40  HG  SER A   4       7.266   6.076   1.196  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.407   1.625   1.216  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.067   0.371   1.578  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.093  -0.795   1.474  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.935  -0.676   1.882  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.640   0.445   3.001  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.555   1.607   3.187  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.113   2.899   3.067  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.895   1.681   3.356  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       8.128   3.720   3.135  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.231   3.015   3.317  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.568   1.867   1.660  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.881   0.224   0.885  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.829   0.538   3.709  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.197  -0.458   3.210  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.180   3.173   2.946  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.574   0.849   3.487  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       8.072   4.783   2.973  1.00  0.00           H  
ATOM     58  HE2 HIS A   5      10.150   3.369   3.233  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.536  -1.927   0.894  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.686  -3.111   0.693  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.075  -3.641   1.988  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.913  -4.056   2.014  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.644  -4.147   0.100  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.748  -3.353  -0.507  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.893  -2.126   0.346  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.894  -2.909  -0.012  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.007  -4.795   0.886  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.127  -4.734  -0.644  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.663  -3.927  -0.496  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.489  -3.077  -1.520  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.610  -2.298   1.139  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.193  -1.280  -0.259  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.867  -3.655   3.052  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.406  -4.170   4.342  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.362  -3.249   4.962  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.382  -3.711   5.541  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.576  -4.362   5.296  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.791  -3.332   2.962  1.00  0.00           H  
ATOM     79  HA  ALA A   7       3.954  -5.137   4.167  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.999  -5.346   5.155  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       5.228  -4.263   6.314  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.331  -3.614   5.101  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.541  -1.948   4.793  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.575  -0.981   5.304  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.289  -1.014   4.487  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.231  -0.614   4.964  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.155   0.426   5.286  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.653   0.641   6.300  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.324  -1.630   4.295  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.343  -1.253   6.326  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.406   0.689   4.271  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.409   1.115   5.656  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.382  -1.502   3.255  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.213  -1.603   2.386  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.577  -2.868   2.683  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.776  -2.938   2.415  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.627  -1.585   0.913  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.021  -0.202   0.427  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.460  -0.037  -0.709  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.851   0.807   1.271  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.253  -1.816   2.927  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.418  -0.749   2.581  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.469  -2.245   0.777  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.199  -1.936   0.312  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.484   0.614   2.161  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.096   1.710   0.966  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.094  -3.876   3.222  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.571  -5.121   3.555  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.197  -5.034   4.948  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.348  -5.424   5.140  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.394  -6.324   3.431  1.00  0.00           C  
ATOM    112  CG1 VAL A  10       1.367  -6.425   4.594  1.00  0.00           C  
ATOM    113  CG2 VAL A  10      -0.380  -7.621   3.260  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.056  -3.783   3.389  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.369  -5.259   2.834  1.00  0.00           H  
ATOM    116  HB  VAL A  10       0.975  -6.167   2.541  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       1.588  -5.438   4.970  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       2.280  -6.895   4.256  1.00  0.00           H  
ATOM    119 HG13 VAL A  10       0.927  -7.021   5.381  1.00  0.00           H  
ATOM    120 HG21 VAL A  10      -0.476  -8.112   4.219  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       0.151  -8.269   2.578  1.00  0.00           H  
ATOM    122 HG23 VAL A  10      -1.362  -7.408   2.865  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.482  -4.400   5.882  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.012  -4.136   7.221  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.091  -3.067   7.161  1.00  0.00           C  
ATOM    126  O   ASN A  11      -2.865  -2.894   8.100  1.00  0.00           O  
ATOM    127  CB  ASN A  11       0.098  -3.668   8.177  1.00  0.00           C  
ATOM    128  CG  ASN A  11       1.126  -4.743   8.484  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.993  -4.556   9.341  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.059  -5.857   7.773  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.412  -4.068   5.653  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.442  -5.052   7.599  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.611  -2.827   7.736  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.354  -3.355   9.108  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       0.362  -5.924   7.086  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.703  -6.573   7.967  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.123  -2.344   6.049  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.092  -1.269   5.852  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.651  -1.314   4.434  1.00  0.00           C  
ATOM    140  O   ASN A  12      -3.180  -0.598   3.553  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.445   0.082   6.141  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.134   0.277   7.611  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -3.040   0.337   8.445  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.856   0.371   7.942  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.482  -2.552   5.330  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.898  -1.411   6.541  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.522   0.156   5.584  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.115   0.868   5.827  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.187   0.308   7.229  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.628   0.496   8.888  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.589  -2.248   4.180  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -5.109  -2.522   2.828  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.897  -1.372   2.208  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.535  -0.866   1.152  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -6.025  -3.738   3.025  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -6.308  -3.793   4.488  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.105  -3.214   5.169  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -4.310  -2.790   2.156  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.932  -3.600   2.453  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -5.517  -4.628   2.691  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -7.184  -3.205   4.714  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -6.454  -4.819   4.795  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.392  -2.715   6.084  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.377  -3.985   5.372  1.00  0.00           H  
ATOM    165  N   HIS A  14      -7.045  -1.062   2.784  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.955  -0.099   2.172  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.789   1.285   2.776  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.426   2.242   2.345  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.407  -0.569   2.317  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.832  -0.852   3.732  1.00  0.00           C  
ATOM    171  ND1 HIS A  14     -10.018   0.135   4.680  1.00  0.00           N  
ATOM    172  CD2 HIS A  14     -10.089  -2.025   4.364  1.00  0.00           C  
ATOM    173  CE1 HIS A  14     -10.367  -0.418   5.828  1.00  0.00           C  
ATOM    174  NE2 HIS A  14     -10.418  -1.726   5.665  1.00  0.00           N  
ATOM    175  H   HIS A  14      -7.344  -1.578   3.560  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.710  -0.044   1.120  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.057   0.198   1.924  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.539  -1.473   1.742  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -9.923   1.108   4.529  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -10.040  -3.014   3.925  1.00  0.00           H  
ATOM    181  HE1 HIS A  14     -10.584   0.112   6.745  1.00  0.00           H  
ATOM    182  HE2 HIS A  14     -10.773  -2.368   6.328  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.916   1.386   3.759  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.640   2.649   4.409  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.370   3.272   3.863  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.108   4.454   4.071  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.474   2.486   5.933  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.771   1.169   6.297  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.817   2.585   6.624  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.701  -0.024   6.424  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.445   0.585   4.059  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.471   3.314   4.223  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.865   3.304   6.274  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -5.044   0.935   5.536  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.264   1.293   7.243  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -7.716   2.252   7.647  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.533   1.959   6.111  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -8.155   3.610   6.609  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.767  -0.317   7.462  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -6.318  -0.846   5.842  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -7.684   0.248   6.065  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.498   2.423   3.360  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.160   2.852   3.008  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.705   2.289   1.662  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.882   2.896   0.976  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.211   2.428   4.125  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.443   2.738   3.797  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.705   1.469   3.383  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.169   3.929   2.949  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.475   2.965   5.024  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.338   1.361   4.310  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.227   1.128   1.288  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.837   0.519   0.030  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.911   0.650  -1.028  1.00  0.00           C  
ATOM    215  O   GLY A  17      -3.856  -0.018  -2.061  1.00  0.00           O  
ATOM    216  H   GLY A  17      -3.880   0.681   1.864  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.936   0.999  -0.327  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -2.635  -0.528   0.196  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.902   1.496  -0.792  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -4.673   2.403  -0.488  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -5.818   1.140  -0.784  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.039   5.420   8.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.325   5.895   7.741  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.905   4.916   6.748  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.334   3.844   6.532  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.249   5.965   7.892  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.032   5.539   9.333  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.902   4.415   8.074  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.165   6.842   7.247  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.029   6.035   8.550  1.00  0.00           H  
ATOM     10  N   CYS A   2       4.050   5.289   6.163  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.766   4.468   5.173  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.822   3.808   4.166  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.992   2.642   3.818  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.649   3.407   5.860  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.780   2.281   7.008  1.00  0.00           S  
ATOM     16  H   CYS A   2       4.435   6.159   6.410  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.414   5.138   4.626  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       6.110   2.796   5.099  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       6.426   3.911   6.420  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.875   4.579   3.636  1.00  0.00           N  
ATOM     21  CA  CYS A   3       1.937   4.060   2.641  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.605   3.872   1.285  1.00  0.00           C  
ATOM     23  O   CYS A   3       1.996   3.354   0.352  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.721   4.977   2.513  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.402   4.889   3.944  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.823   5.523   3.897  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.601   3.095   2.991  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.054   5.999   2.415  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.157   4.698   1.634  1.00  0.00           H  
ATOM     30  N   SER A   4       3.893   4.184   1.219  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.676   3.952   0.018  1.00  0.00           C  
ATOM     32  C   SER A   4       5.474   2.661   0.142  1.00  0.00           C  
ATOM     33  O   SER A   4       6.468   2.463  -0.555  1.00  0.00           O  
ATOM     34  CB  SER A   4       5.604   5.140  -0.237  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.162   5.621   0.977  1.00  0.00           O  
ATOM     36  H   SER A   4       4.342   4.529   2.018  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.999   3.861  -0.805  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.407   4.829  -0.890  1.00  0.00           H  
ATOM     39  HB3 SER A   4       5.045   5.938  -0.706  1.00  0.00           H  
ATOM     40  HG  SER A   4       5.867   6.534   1.129  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.075   1.814   1.093  1.00  0.00           N  
ATOM     42  CA  HIS A   5       5.805   0.582   1.385  1.00  0.00           C  
ATOM     43  C   HIS A   5       4.862  -0.614   1.357  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.760  -0.553   1.903  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.504   0.684   2.749  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.463   1.828   2.816  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.069   3.118   2.572  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.804   1.873   2.994  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       8.109   3.908   2.581  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.187   3.186   2.840  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.298   2.045   1.644  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.553   0.459   0.617  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.762   0.821   3.522  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.055  -0.228   2.938  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.150   3.410   2.398  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.453   1.034   3.219  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       8.084   4.957   2.342  1.00  0.00           H  
ATOM     58  HE2 HIS A   5      10.116   3.490   2.700  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.256  -1.691   0.654  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.413  -2.876   0.460  1.00  0.00           C  
ATOM     61  C   PRO A   6       3.971  -3.527   1.767  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.818  -3.936   1.904  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.299  -3.840  -0.344  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.679  -3.277  -0.275  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.522  -1.798  -0.086  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.535  -2.634  -0.118  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       5.253  -4.825   0.100  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       4.945  -3.888  -1.364  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.210  -3.709   0.561  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       7.205  -3.482  -1.197  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.344  -1.402   0.496  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       6.456  -1.298  -1.041  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.890  -3.614   2.725  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.596  -4.228   4.017  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.557  -3.422   4.782  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.622  -3.981   5.352  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.861  -4.366   4.844  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.788  -3.255   2.556  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.206  -5.218   3.832  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.628  -4.179   5.883  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.593  -3.650   4.504  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.255  -5.365   4.738  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.697  -2.103   4.750  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.740  -1.218   5.404  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.379  -1.296   4.718  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.352  -0.973   5.308  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.240   0.226   5.386  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.899   0.461   6.107  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.448  -1.713   4.253  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.636  -1.542   6.430  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.273   0.576   4.364  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.550   0.841   5.947  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.384  -1.726   3.461  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.155  -1.851   2.684  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.526  -3.193   2.931  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.655  -3.409   2.489  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.451  -1.675   1.192  1.00  0.00           C  
ATOM     98  CG  ASN A   9       0.758  -0.236   0.816  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.083   0.058  -0.333  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.657   0.672   1.775  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.239  -1.968   3.041  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.513  -1.063   3.002  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.303  -2.282   0.929  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.407  -1.999   0.620  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.393   0.374   2.674  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       0.846   1.610   1.545  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.136  -4.077   3.669  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.454  -5.361   4.019  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.377  -5.201   5.224  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.554  -5.548   5.162  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.630  -6.418   4.332  1.00  0.00           C  
ATOM    112  CG1 VAL A  10       0.003  -7.771   4.630  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.612  -6.537   3.181  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.021  -3.847   4.020  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.036  -5.703   3.174  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.173  -6.097   5.210  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       0.048  -7.964   5.692  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       0.545  -8.541   4.101  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -1.029  -7.769   4.307  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       1.957  -5.553   2.898  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       1.124  -7.005   2.340  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       2.457  -7.139   3.488  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.838  -4.653   6.309  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.626  -4.428   7.521  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.556  -3.224   7.360  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.601  -3.146   8.004  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.709  -4.249   8.735  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.353  -3.193   8.521  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.099  -2.001   8.657  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.543  -3.624   8.139  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.113  -4.402   6.300  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -2.235  -5.305   7.675  1.00  0.00           H  
ATOM    133  HB2 ASN A  11      -1.306  -3.959   9.585  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.220  -5.189   8.949  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.669  -4.591   8.009  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.255  -2.962   8.005  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.230  -2.351   6.413  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.093  -1.221   6.066  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.401  -1.234   4.569  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.697  -0.607   3.777  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.442   0.097   6.476  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.437   0.300   7.976  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -3.485   0.278   8.620  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -1.260   0.521   8.542  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.423  -2.511   5.880  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -4.015  -1.326   6.603  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.421   0.110   6.125  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -2.985   0.913   6.022  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.467   0.542   7.968  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -1.230   0.647   9.514  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.360  -2.088   4.151  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.619  -2.369   2.732  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.452  -1.312   2.008  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.077  -0.869   0.928  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.374  -3.707   2.749  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.287  -4.209   4.153  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.120  -2.999   5.019  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.695  -2.498   2.196  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.402  -3.546   2.452  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.902  -4.392   2.058  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.196  -4.733   4.412  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -4.435  -4.866   4.258  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -6.081  -2.580   5.278  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.559  -3.245   5.910  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.641  -1.016   2.515  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.557  -0.141   1.776  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.480   1.295   2.271  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.007   2.210   1.641  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.003  -0.644   1.869  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.695  -0.362   3.174  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.371  -0.986   4.361  1.00  0.00           N  
ATOM    172  CD2 HIS A  14     -10.696   0.503   3.469  1.00  0.00           C  
ATOM    173  CE1 HIS A  14     -10.142  -0.514   5.326  1.00  0.00           C  
ATOM    174  NE2 HIS A  14     -10.954   0.390   4.811  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.950  -1.481   3.314  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.254  -0.159   0.738  1.00  0.00           H  
ATOM    177  HB2 HIS A  14      -9.580  -0.172   1.089  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.010  -1.713   1.713  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -8.698  -1.693   4.479  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -11.199   1.163   2.774  1.00  0.00           H  
ATOM    181  HE1 HIS A  14     -10.115  -0.820   6.363  1.00  0.00           H  
ATOM    182  HE2 HIS A  14     -11.537   0.995   5.336  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.795   1.492   3.379  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.631   2.815   3.941  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.289   3.399   3.546  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.101   4.613   3.533  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.714   2.794   5.483  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.863   1.666   6.093  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -8.153   2.678   5.939  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.562   0.323   6.183  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.387   0.733   3.834  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.421   3.446   3.562  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -6.331   3.734   5.830  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -4.976   1.533   5.494  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.569   1.954   7.094  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.763   2.333   5.118  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.505   3.642   6.273  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -8.211   1.969   6.752  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.737   0.082   7.223  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -5.944  -0.438   5.734  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -7.510   0.374   5.665  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.326   2.518   3.395  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -2.949   2.929   3.214  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.357   2.396   1.910  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.374   2.934   1.404  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.148   2.448   4.419  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.386   2.914   4.416  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.523   1.576   3.559  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -2.931   4.008   3.189  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.596   2.856   5.317  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.210   1.363   4.469  1.00  0.00           H  
ATOM    212  N   GLY A  17      -2.976   1.368   1.345  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.500   0.831   0.085  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.536   0.945  -1.012  1.00  0.00           C  
ATOM    215  O   GLY A  17      -3.215   0.853  -2.195  1.00  0.00           O  
ATOM    216  H   GLY A  17      -3.780   0.996   1.763  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.616   1.373  -0.213  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -2.244  -0.210   0.220  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.791   1.144  -0.641  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -5.105   2.074  -0.577  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -5.270   0.387  -0.237  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.731   8.452   7.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.717   6.974   7.412  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.720   6.482   6.392  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.471   7.273   5.824  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.669   8.775   7.855  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.016   8.762   8.222  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.525   8.890   6.610  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.954   6.540   8.373  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.727   6.655   7.116  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.734   5.180   6.145  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.657   4.600   5.178  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.902   3.898   4.053  1.00  0.00           C  
ATOM     13  O   CYS A   2       4.204   2.758   3.707  1.00  0.00           O  
ATOM     14  CB  CYS A   2       5.611   3.618   5.872  1.00  0.00           C  
ATOM     15  SG  CYS A   2       4.799   2.460   7.026  1.00  0.00           S  
ATOM     16  H   CYS A   2       3.106   4.592   6.622  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.236   5.409   4.755  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       6.115   3.029   5.120  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       6.345   4.180   6.431  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.930   4.591   3.464  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.103   4.014   2.399  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.896   3.681   1.134  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.352   3.090   0.204  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.939   4.947   2.058  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.457   4.820   3.220  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.746   5.506   3.769  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.691   3.095   2.783  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.289   5.970   2.072  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.572   4.709   1.070  1.00  0.00           H  
ATOM     30  N   SER A   4       4.185   3.986   1.121  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.029   3.645  -0.016  1.00  0.00           C  
ATOM     32  C   SER A   4       5.839   2.376   0.246  1.00  0.00           C  
ATOM     33  O   SER A   4       6.888   2.160  -0.363  1.00  0.00           O  
ATOM     34  CB  SER A   4       5.952   4.814  -0.353  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.523   5.374   0.819  1.00  0.00           O  
ATOM     36  H   SER A   4       4.583   4.427   1.901  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.386   3.468  -0.852  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.748   4.464  -0.994  1.00  0.00           H  
ATOM     39  HB3 SER A   4       5.387   5.579  -0.866  1.00  0.00           H  
ATOM     40  HG  SER A   4       5.889   5.985   1.229  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.382   1.566   1.204  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.113   0.364   1.603  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.195  -0.851   1.555  1.00  0.00           C  
ATOM     44  O   HIS A   5       4.029  -0.762   1.941  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.703   0.533   3.014  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.566   1.748   3.137  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       7.095   3.000   2.850  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.881   1.896   3.420  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       8.069   3.870   2.928  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.174   3.235   3.281  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.558   1.803   1.678  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.920   0.226   0.900  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.898   0.623   3.728  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.303  -0.332   3.258  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.170   3.219   2.610  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.572   1.111   3.699  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.990   4.906   2.654  1.00  0.00           H  
ATOM     58  HE2 HIS A   5      10.086   3.617   3.222  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.698  -1.988   1.038  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.899  -3.215   0.866  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.220  -3.683   2.148  1.00  0.00           C  
ATOM     62  O   PRO A   6       3.033  -4.015   2.143  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.929  -4.247   0.404  1.00  0.00           C  
ATOM     64  CG  PRO A   6       7.004  -3.448  -0.241  1.00  0.00           C  
ATOM     65  CD  PRO A   6       7.069  -2.150   0.516  1.00  0.00           C  
ATOM     66  HA  PRO A   6       4.153  -3.089   0.099  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.300  -4.798   1.258  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.471  -4.929  -0.297  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.948  -3.971  -0.170  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.753  -3.265  -1.276  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.785  -2.220   1.324  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.328  -1.339  -0.151  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.984  -3.749   3.231  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.461  -4.220   4.510  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.445  -3.239   5.082  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.437  -3.642   5.663  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.593  -4.445   5.502  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.931  -3.501   3.159  1.00  0.00           H  
ATOM     79  HA  ALA A   7       3.967  -5.169   4.336  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       6.488  -4.729   4.970  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       5.319  -5.233   6.190  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.774  -3.535   6.054  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.689  -1.954   4.885  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.764  -0.934   5.361  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.460  -0.978   4.572  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.405  -0.630   5.087  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.387   0.453   5.251  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.969   0.643   6.134  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.493  -1.686   4.393  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.549  -1.141   6.399  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.563   0.679   4.210  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.696   1.179   5.658  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.537  -1.406   3.316  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.355  -1.493   2.461  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.453  -2.750   2.745  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.659  -2.777   2.526  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.752  -1.469   0.984  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.118  -0.085   0.493  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.582   0.080  -0.633  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       0.898   0.923   1.323  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.412  -1.659   2.949  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.266  -0.632   2.670  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.603  -2.117   0.837  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.076  -1.835   0.392  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.511   0.725   2.204  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.131   1.829   1.017  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.221  -3.816   3.154  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.456  -5.083   3.378  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.199  -5.077   4.714  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.334  -5.544   4.799  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.530  -6.271   3.292  1.00  0.00           C  
ATOM    112  CG1 VAL A  10       1.478  -6.315   4.475  1.00  0.00           C  
ATOM    113  CG2 VAL A  10      -0.215  -7.587   3.144  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.195  -3.764   3.249  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.186  -5.200   2.587  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.126  -6.125   2.410  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       1.014  -6.855   5.287  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       1.705  -5.310   4.795  1.00  0.00           H  
ATOM    119 HG13 VAL A  10       2.391  -6.818   4.186  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       0.327  -8.235   2.472  1.00  0.00           H  
ATOM    121 HG22 VAL A  10      -1.202  -7.400   2.745  1.00  0.00           H  
ATOM    122 HG23 VAL A  10      -0.301  -8.062   4.109  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.602  -4.454   5.728  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.261  -4.299   7.018  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.181  -3.088   7.006  1.00  0.00           C  
ATOM    126  O   ASN A  11      -2.864  -2.805   7.987  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.225  -4.157   8.129  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.598  -5.411   8.296  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.168  -6.372   8.933  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.759  -5.434   7.666  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.293  -4.064   5.596  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.853  -5.186   7.201  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.437  -3.336   7.893  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.732  -3.951   9.060  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       2.008  -4.648   7.127  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.323  -6.234   7.751  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.208  -2.389   5.874  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.084  -1.226   5.691  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.650  -1.213   4.276  1.00  0.00           C  
ATOM    140  O   ASN A  12      -3.173  -0.473   3.420  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.326   0.068   5.975  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -1.997   0.244   7.440  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -2.891   0.377   8.276  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.713   0.229   7.761  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.659  -2.698   5.112  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.898  -1.304   6.386  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.401   0.067   5.417  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -2.930   0.904   5.659  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.057   0.108   7.041  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.471   0.340   8.704  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.577  -2.142   3.970  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -5.056  -2.367   2.597  1.00  0.00           C  
ATOM    153  C   PRO A  13      -6.101  -1.364   2.120  1.00  0.00           C  
ATOM    154  O   PRO A  13      -6.072  -0.927   0.970  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.664  -3.776   2.646  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.297  -4.341   3.982  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.089  -3.168   4.890  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -4.233  -2.364   1.898  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.737  -3.708   2.531  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -5.252  -4.371   1.843  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.102  -4.962   4.351  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -4.387  -4.917   3.901  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -6.024  -2.863   5.337  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.359  -3.401   5.653  1.00  0.00           H  
ATOM    165  N   HIS A  14      -7.072  -1.069   2.966  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -8.184  -0.208   2.567  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.972   1.225   3.033  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.657   2.142   2.582  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.511  -0.739   3.124  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.491  -1.024   4.595  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -8.878  -2.131   5.141  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.965  -0.306   5.640  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -8.968  -2.076   6.456  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -9.623  -0.978   6.790  1.00  0.00           N  
ATOM    175  H   HIS A  14      -7.085  -1.497   3.845  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -8.232  -0.217   1.489  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.281  -0.006   2.940  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.763  -1.654   2.610  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -8.483  -2.881   4.633  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -10.514   0.626   5.583  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -8.554  -2.796   7.148  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -9.628  -0.584   7.695  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.038   1.406   3.949  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.749   2.719   4.491  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.532   3.333   3.825  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.332   4.543   3.875  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.488   2.673   6.012  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.614   1.473   6.412  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.793   2.663   6.781  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.380   0.190   6.650  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.547   0.635   4.294  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.607   3.352   4.312  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.962   3.574   6.268  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -4.897   1.282   5.630  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.086   1.714   7.323  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.002   1.659   7.121  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.592   3.002   6.140  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.710   3.321   7.634  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.417  -0.012   7.710  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -5.886  -0.626   6.144  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -7.386   0.297   6.270  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.625   2.474   3.400  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.315   2.925   2.961  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.927   2.350   1.599  1.00  0.00           C  
ATOM    205  O   CYS A  16      -2.082   2.907   0.896  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.298   2.527   4.028  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.551   2.828   3.598  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.775   1.522   3.550  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.344   4.001   2.890  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.513   3.080   4.933  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.412   1.463   4.238  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.543   1.238   1.222  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -3.224   0.614  -0.048  1.00  0.00           C  
ATOM    214  C   GLY A  17      -4.228   0.956  -1.121  1.00  0.00           C  
ATOM    215  O   GLY A  17      -5.200   1.662  -0.858  1.00  0.00           O  
ATOM    216  H   GLY A  17      -4.206   0.829   1.815  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -2.245   0.946  -0.365  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -3.204  -0.458   0.085  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -4.022   0.477  -2.337  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -4.782   0.451  -2.958  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -3.146   0.073  -2.531  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.131   9.171   6.418  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.890   7.756   6.795  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.922   6.834   6.187  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.082   7.216   6.021  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.177   9.769   7.270  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.359   9.515   5.807  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.027   9.253   5.896  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.929   7.668   7.871  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.909   7.464   6.452  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.505   5.630   5.821  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.406   4.676   5.191  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.696   3.909   4.079  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.996   2.743   3.828  1.00  0.00           O  
ATOM     14  CB  CYS A   2       4.969   3.701   6.232  1.00  0.00           C  
ATOM     15  SG  CYS A   2       3.704   2.734   7.122  1.00  0.00           S  
ATOM     16  H   CYS A   2       2.563   5.380   5.966  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.225   5.235   4.759  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       5.626   3.002   5.737  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       5.533   4.257   6.966  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.767   4.571   3.396  1.00  0.00           N  
ATOM     21  CA  CYS A   3       1.995   3.925   2.333  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.832   3.635   1.091  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.359   2.987   0.163  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.781   4.775   1.962  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.500   4.793   3.255  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.579   5.510   3.624  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.640   2.984   2.724  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.099   5.794   1.794  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.337   4.385   1.058  1.00  0.00           H  
ATOM     30  N   SER A   4       4.104   4.000   1.125  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.004   3.682   0.027  1.00  0.00           C  
ATOM     32  C   SER A   4       5.830   2.441   0.348  1.00  0.00           C  
ATOM     33  O   SER A   4       6.947   2.281  -0.147  1.00  0.00           O  
ATOM     34  CB  SER A   4       5.922   4.865  -0.261  1.00  0.00           C  
ATOM     35  OG  SER A   4       5.167   6.023  -0.573  1.00  0.00           O  
ATOM     36  H   SER A   4       4.455   4.455   1.918  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.407   3.483  -0.841  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.529   5.067   0.608  1.00  0.00           H  
ATOM     39  HB3 SER A   4       6.560   4.628  -1.100  1.00  0.00           H  
ATOM     40  HG  SER A   4       5.253   6.218  -1.521  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.310   1.610   1.253  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.034   0.430   1.713  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.126  -0.792   1.689  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.998  -0.734   2.183  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.583   0.647   3.130  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.439   1.864   3.229  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       6.945   3.120   2.984  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.769   2.012   3.428  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.923   3.990   3.004  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.048   3.349   3.281  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.438   1.819   1.649  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.863   0.275   1.039  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.760   0.758   3.820  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.179  -0.208   3.417  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.003   3.340   2.822  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.476   1.231   3.668  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.828   5.030   2.756  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       9.949   3.755   3.292  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.587  -1.897   1.071  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.796  -3.128   0.921  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.149  -3.597   2.221  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.985  -3.993   2.232  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.827  -4.149   0.441  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.845  -3.343  -0.287  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.903  -2.008   0.409  1.00  0.00           C  
ATOM     66  HA  PRO A   6       4.030  -3.011   0.171  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.258  -4.659   1.291  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.350  -4.865  -0.213  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.806  -3.833  -0.239  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.544  -3.214  -1.317  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.701  -1.999   1.138  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.038  -1.212  -0.312  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.907  -3.546   3.310  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.405  -3.973   4.613  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.199  -3.145   5.042  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.180  -3.688   5.461  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.505  -3.887   5.662  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.826  -3.217   3.232  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.103  -5.008   4.528  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.720  -4.875   6.041  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       5.179  -3.254   6.475  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.397  -3.469   5.218  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.305  -1.830   4.899  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.216  -0.930   5.263  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.049  -1.030   4.285  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.045  -0.561   4.575  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.705   0.516   5.315  1.00  0.00           C  
ATOM     88  SG  CYS A   8       4.036   0.823   6.520  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.129  -1.456   4.522  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.864  -1.211   6.247  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.077   0.795   4.341  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       1.874   1.157   5.572  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.281  -1.624   3.120  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.218  -1.785   2.131  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.591  -3.043   2.412  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.790  -3.092   2.145  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.787  -1.835   0.709  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.272  -0.483   0.219  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.836  -0.370  -0.868  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       1.048   0.556   1.010  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.177  -1.977   2.927  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.441  -0.932   2.218  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.619  -2.521   0.686  1.00  0.00           H  
ATOM    104  HB3 ASN A   9       0.018  -2.187   0.037  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.586   0.400   1.863  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.346   1.444   0.705  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.065  -4.048   2.979  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.607  -5.286   3.345  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.290  -5.135   4.701  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.464  -5.476   4.860  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.381  -6.468   3.395  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.339  -7.769   3.715  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.135  -6.592   2.083  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.020  -3.948   3.175  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.357  -5.496   2.593  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.099  -6.274   4.178  1.00  0.00           H  
ATOM    117 HG11 VAL A  10      -1.249  -7.557   4.254  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       0.301  -8.394   4.320  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -0.576  -8.281   2.794  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       1.886  -5.817   2.022  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       0.443  -6.489   1.260  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       1.612  -7.561   2.034  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.546  -4.618   5.675  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.082  -4.402   7.017  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.179  -3.346   6.983  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.143  -3.409   7.744  1.00  0.00           O  
ATOM    127  CB  ASN A  11       0.023  -3.958   7.987  1.00  0.00           C  
ATOM    128  CG  ASN A  11       1.120  -4.991   8.177  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       2.050  -4.778   8.954  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.032  -6.105   7.468  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.390  -4.387   5.490  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.504  -5.335   7.360  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.475  -3.052   7.611  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.420  -3.754   8.953  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       0.266  -6.209   6.862  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.740  -6.776   7.566  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.016  -2.368   6.098  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -2.983  -1.284   5.943  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.464  -1.223   4.495  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.905  -0.491   3.684  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.358   0.048   6.359  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -1.780   0.020   7.759  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -0.808  -0.685   8.030  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -2.370   0.787   8.659  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.218  -2.374   5.529  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.822  -1.482   6.575  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.560   0.290   5.671  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.110   0.820   6.314  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -3.135   1.329   8.378  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -2.019   0.776   9.573  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.404  -2.110   4.116  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.798  -2.286   2.712  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.805  -1.260   2.199  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.733  -0.845   1.047  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.408  -3.686   2.686  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.906  -3.920   4.071  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.004  -3.140   4.991  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.933  -2.268   2.071  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.215  -3.715   1.966  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.652  -4.407   2.413  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.922  -3.569   4.158  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -5.854  -4.974   4.304  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.579  -2.684   5.784  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.241  -3.785   5.405  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.812  -0.949   2.996  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.895  -0.091   2.519  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.706   1.350   2.966  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.337   2.262   2.437  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.254  -0.628   2.977  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.419  -0.751   4.464  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.598   0.333   5.301  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.430  -1.844   5.263  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -9.710  -0.091   6.549  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -9.612  -1.406   6.552  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.886  -1.384   3.870  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.866  -0.114   1.439  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.025   0.037   2.618  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.404  -1.606   2.545  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -9.647   1.282   5.019  1.00  0.00           H  
ATOM    180  HD2 HIS A  14      -9.321  -2.873   4.945  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -9.854   0.535   7.421  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -9.556  -1.971   7.364  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.800   1.550   3.905  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.468   2.878   4.374  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.169   3.357   3.754  1.00  0.00           C  
ATOM    186  O   ILE A  15      -4.915   4.556   3.660  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.313   2.927   5.908  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.463   1.760   6.438  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.671   2.949   6.581  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.234   0.478   6.675  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.316   0.787   4.270  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.266   3.548   4.089  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.811   3.848   6.145  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -4.680   1.545   5.727  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.016   2.055   7.376  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.423   3.231   5.863  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -7.657   3.663   7.391  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.894   1.965   6.972  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -5.776  -0.327   6.123  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.255   0.609   6.344  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -6.225   0.244   7.729  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.280   2.413   3.516  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -2.922   2.736   3.127  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.514   2.010   1.844  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.376   2.121   1.392  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -1.996   2.353   4.279  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.288   2.974   4.136  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.498   1.492   3.756  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -2.867   3.802   2.965  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.410   2.740   5.200  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -1.956   1.265   4.350  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.441   1.263   1.262  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -3.137   0.531   0.049  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.879   1.077  -1.150  1.00  0.00           C  
ATOM    215  O   GLY A  17      -3.283   1.295  -2.206  1.00  0.00           O  
ATOM    216  H   GLY A  17      -4.334   1.205   1.656  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -2.075   0.595  -0.137  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -3.407  -0.506   0.187  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -5.174   1.320  -1.016  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -5.790   0.929  -1.676  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -5.453   1.974  -0.337  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.395   9.400   4.599  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.199   8.529   4.728  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.571   7.096   5.049  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.731   6.797   5.337  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.262   8.822   4.624  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.425  10.082   5.383  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.366   9.923   3.698  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.570   8.913   5.519  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.649   8.550   3.799  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.597   6.199   4.972  1.00  0.00           N  
ATOM     11  CA  CYS A   2       3.840   4.786   5.228  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.410   3.950   4.027  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.848   2.813   3.860  1.00  0.00           O  
ATOM     14  CB  CYS A   2       3.078   4.330   6.477  1.00  0.00           C  
ATOM     15  SG  CYS A   2       3.533   2.663   7.071  1.00  0.00           S  
ATOM     16  H   CYS A   2       2.695   6.492   4.705  1.00  0.00           H  
ATOM     17  HA  CYS A   2       4.901   4.654   5.390  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       3.268   5.028   7.280  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       2.019   4.323   6.258  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.556   4.520   3.185  1.00  0.00           N  
ATOM     21  CA  CYS A   3       2.027   3.807   2.021  1.00  0.00           C  
ATOM     22  C   CYS A   3       3.071   3.621   0.921  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.779   3.049  -0.129  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.806   4.536   1.467  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.609   4.554   2.612  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.244   5.436   3.366  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.716   2.831   2.360  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.074   5.562   1.253  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.489   4.052   0.554  1.00  0.00           H  
ATOM     30  N   SER A   4       4.307   4.002   1.207  1.00  0.00           N  
ATOM     31  CA  SER A   4       5.410   3.786   0.285  1.00  0.00           C  
ATOM     32  C   SER A   4       6.209   2.545   0.677  1.00  0.00           C  
ATOM     33  O   SER A   4       7.371   2.400   0.298  1.00  0.00           O  
ATOM     34  CB  SER A   4       6.309   5.020   0.253  1.00  0.00           C  
ATOM     35  OG  SER A   4       6.445   5.584   1.548  1.00  0.00           O  
ATOM     36  H   SER A   4       4.492   4.398   2.082  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.999   3.636  -0.691  1.00  0.00           H  
ATOM     38  HB2 SER A   4       7.288   4.739  -0.109  1.00  0.00           H  
ATOM     39  HB3 SER A   4       5.881   5.758  -0.408  1.00  0.00           H  
ATOM     40  HG  SER A   4       7.330   5.971   1.636  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.592   1.679   1.482  1.00  0.00           N  
ATOM     42  CA  HIS A   5       6.262   0.483   1.981  1.00  0.00           C  
ATOM     43  C   HIS A   5       5.391  -0.746   1.746  1.00  0.00           C  
ATOM     44  O   HIS A   5       4.189  -0.715   2.016  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.587   0.628   3.476  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.409   1.840   3.760  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       6.940   3.106   3.524  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.702   1.980   4.131  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.901   3.974   3.710  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       8.991   3.324   4.089  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.674   1.866   1.773  1.00  0.00           H  
ATOM     52  HA  HIS A   5       7.186   0.376   1.431  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.669   0.702   4.039  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.142  -0.239   3.806  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       6.024   3.334   3.253  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.382   1.185   4.405  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.830   5.025   3.492  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       9.903   3.707   4.082  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.976  -1.821   1.185  1.00  0.00           N  
ATOM     60  CA  PRO A   6       5.241  -3.046   0.840  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.436  -3.622   2.001  1.00  0.00           C  
ATOM     62  O   PRO A   6       3.239  -3.882   1.868  1.00  0.00           O  
ATOM     63  CB  PRO A   6       6.348  -4.017   0.433  1.00  0.00           C  
ATOM     64  CG  PRO A   6       7.457  -3.148  -0.051  1.00  0.00           C  
ATOM     65  CD  PRO A   6       7.394  -1.896   0.776  1.00  0.00           C  
ATOM     66  HA  PRO A   6       4.583  -2.884   0.002  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.650  -4.603   1.288  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       5.991  -4.671  -0.350  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       8.404  -3.646   0.093  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       7.310  -2.914  -1.097  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       8.040  -1.982   1.641  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       7.669  -1.037   0.182  1.00  0.00           H  
ATOM     73  N   ALA A   7       5.098  -3.833   3.130  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.451  -4.415   4.303  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.347  -3.509   4.838  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.283  -3.981   5.233  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.473  -4.699   5.392  1.00  0.00           C  
ATOM     78  H   ALA A   7       6.051  -3.601   3.170  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.011  -5.356   4.005  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       6.438  -4.881   4.944  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       5.166  -5.570   5.954  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.539  -3.848   6.055  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.598  -2.207   4.826  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.625  -1.234   5.317  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.366  -1.233   4.451  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.273  -0.949   4.938  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.244   0.164   5.360  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.197   1.422   6.171  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.461  -1.891   4.487  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.352  -1.524   6.323  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       4.178   0.119   5.901  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.435   0.496   4.350  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.512  -1.618   3.186  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.369  -1.716   2.275  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.431  -2.990   2.526  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.610  -3.069   2.178  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.830  -1.687   0.815  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.230  -0.306   0.337  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.660  -0.135  -0.803  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       1.082   0.692   1.193  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.401  -1.885   2.866  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.270  -0.864   2.455  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.680  -2.343   0.703  1.00  0.00           H  
ATOM    104  HB3 ASN A   9       0.025  -2.042   0.187  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.724   0.491   2.086  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.330   1.595   0.896  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.213  -3.992   3.118  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.448  -5.257   3.414  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.304  -5.137   4.671  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.470  -5.540   4.684  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.578  -6.397   3.593  1.00  0.00           C  
ATOM    112  CG1 VAL A  10      -0.117  -7.719   3.876  1.00  0.00           C  
ATOM    113  CG2 VAL A  10       1.458  -6.520   2.359  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.156  -3.876   3.366  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.087  -5.502   2.576  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.209  -6.158   4.436  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       0.600  -8.429   4.259  1.00  0.00           H  
ATOM    118 HG12 VAL A  10      -0.548  -8.101   2.960  1.00  0.00           H  
ATOM    119 HG13 VAL A  10      -0.899  -7.566   4.606  1.00  0.00           H  
ATOM    120 HG21 VAL A  10       2.170  -5.709   2.342  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       0.843  -6.479   1.472  1.00  0.00           H  
ATOM    122 HG23 VAL A  10       1.987  -7.463   2.386  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.719  -4.589   5.733  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.437  -4.423   6.993  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.465  -3.302   6.892  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.479  -3.313   7.586  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.454  -4.121   8.122  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.570  -5.219   8.302  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.275  -6.285   8.843  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.768  -4.985   7.799  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.225  -4.314   5.676  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -1.948  -5.349   7.208  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       0.067  -3.201   7.902  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -1.000  -4.009   9.047  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.916  -4.130   7.339  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.463  -5.669   7.913  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.195  -2.336   6.020  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -3.090  -1.200   5.825  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.590  -1.144   4.383  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.988  -0.486   3.543  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.375   0.097   6.193  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.049   0.187   7.669  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -2.939   0.103   8.518  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.774   0.362   7.987  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.369  -2.385   5.493  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.932  -1.318   6.475  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.452   0.161   5.635  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -3.005   0.933   5.932  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.119   0.422   7.261  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.539   0.425   8.936  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.609  -1.958   4.040  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -5.071  -2.115   2.660  1.00  0.00           C  
ATOM    153  C   PRO A  13      -6.185  -1.154   2.255  1.00  0.00           C  
ATOM    154  O   PRO A  13      -6.232  -0.707   1.113  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.580  -3.566   2.615  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.453  -4.102   4.013  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -5.274  -2.919   4.920  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -4.255  -2.001   1.965  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.611  -3.573   2.288  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.979  -4.134   1.922  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -6.349  -4.646   4.280  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -4.592  -4.752   4.076  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -6.232  -2.548   5.255  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.647  -3.175   5.763  1.00  0.00           H  
ATOM    165  N   HIS A  14      -7.115  -0.877   3.158  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -8.239  -0.008   2.815  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.991   1.411   3.301  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.674   2.351   2.891  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.563  -0.533   3.378  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.652  -0.548   4.876  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -9.062  -1.511   5.661  1.00  0.00           N  
ATOM    172  CD2 HIS A  14     -10.265   0.307   5.731  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -9.306  -1.249   6.935  1.00  0.00           C  
ATOM    174  NE2 HIS A  14     -10.034  -0.149   7.004  1.00  0.00           N  
ATOM    175  H   HIS A  14      -7.071  -1.296   4.039  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -8.307   0.013   1.738  1.00  0.00           H  
ATOM    177  HB2 HIS A  14     -10.365   0.091   3.008  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.713  -1.543   3.026  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -8.574  -2.303   5.333  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -10.835   1.187   5.458  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -8.961  -1.830   7.777  1.00  0.00           H  
ATOM    182  HE2 HIS A  14     -10.504   0.170   7.818  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.983   1.563   4.140  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.579   2.866   4.619  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.342   3.345   3.878  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.065   4.540   3.809  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.267   2.860   6.133  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.417   1.646   6.545  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.546   2.911   6.946  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.214   0.382   6.814  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.472   0.781   4.419  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.390   3.557   4.438  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.705   3.751   6.341  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -4.713   1.426   5.759  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -4.872   1.890   7.446  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -7.776   3.934   7.196  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -7.413   2.340   7.853  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -8.355   2.485   6.370  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.063   0.071   7.839  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -5.885  -0.400   6.149  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -7.264   0.575   6.649  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.515   2.389   3.492  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -3.203   2.691   2.950  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.938   1.918   1.652  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.799   1.807   1.201  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.158   2.351   4.014  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.439   2.785   3.592  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.732   1.465   3.719  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -3.163   3.749   2.743  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.413   2.876   4.926  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -2.197   1.280   4.211  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.993   1.404   1.038  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -3.832   0.689  -0.216  1.00  0.00           C  
ATOM    214  C   GLY A  17      -4.158   1.556  -1.414  1.00  0.00           C  
ATOM    215  O   GLY A  17      -3.458   2.528  -1.688  1.00  0.00           O  
ATOM    216  H   GLY A  17      -4.885   1.512   1.429  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -2.811   0.351  -0.298  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -4.488  -0.170  -0.216  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -5.215   1.233  -2.141  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -6.085   1.182  -1.688  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -5.116   1.242  -3.119  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.844   8.768   7.139  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.205   7.434   7.027  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.093   6.441   6.313  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.292   6.677   6.150  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.303   8.869   8.071  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.131   9.520   7.030  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.566   8.881   6.395  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.990   7.062   8.018  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.278   7.532   6.480  1.00  0.00           H  
ATOM     10  N   CYS A   2       3.516   5.325   5.887  1.00  0.00           N  
ATOM     11  CA  CYS A   2       4.276   4.294   5.195  1.00  0.00           C  
ATOM     12  C   CYS A   2       3.483   3.704   4.033  1.00  0.00           C  
ATOM     13  O   CYS A   2       3.661   2.540   3.674  1.00  0.00           O  
ATOM     14  CB  CYS A   2       4.686   3.192   6.178  1.00  0.00           C  
ATOM     15  SG  CYS A   2       3.376   2.708   7.357  1.00  0.00           S  
ATOM     16  H   CYS A   2       2.556   5.189   6.050  1.00  0.00           H  
ATOM     17  HA  CYS A   2       5.171   4.757   4.802  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       4.966   2.311   5.621  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       5.535   3.531   6.753  1.00  0.00           H  
ATOM     20  N   CYS A   3       2.620   4.515   3.430  1.00  0.00           N  
ATOM     21  CA  CYS A   3       1.777   4.054   2.327  1.00  0.00           C  
ATOM     22  C   CYS A   3       2.575   3.776   1.056  1.00  0.00           C  
ATOM     23  O   CYS A   3       2.034   3.246   0.086  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.668   5.066   2.051  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.586   5.128   3.372  1.00  0.00           S  
ATOM     26  H   CYS A   3       2.529   5.441   3.749  1.00  0.00           H  
ATOM     27  HA  CYS A   3       1.319   3.128   2.647  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.100   6.051   1.951  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.166   4.800   1.130  1.00  0.00           H  
ATOM     30  N   SER A   4       3.872   4.059   1.086  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.738   3.773  -0.048  1.00  0.00           C  
ATOM     32  C   SER A   4       5.522   2.476   0.172  1.00  0.00           C  
ATOM     33  O   SER A   4       6.518   2.224  -0.506  1.00  0.00           O  
ATOM     34  CB  SER A   4       5.699   4.943  -0.276  1.00  0.00           C  
ATOM     35  OG  SER A   4       4.984   6.155  -0.468  1.00  0.00           O  
ATOM     36  H   SER A   4       4.259   4.449   1.898  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.121   3.660  -0.915  1.00  0.00           H  
ATOM     38  HB2 SER A   4       6.344   5.050   0.585  1.00  0.00           H  
ATOM     39  HB3 SER A   4       6.301   4.749  -1.153  1.00  0.00           H  
ATOM     40  HG  SER A   4       5.608   6.901  -0.467  1.00  0.00           H  
ATOM     41  N   HIS A   5       5.132   1.707   1.186  1.00  0.00           N  
ATOM     42  CA  HIS A   5       5.884   0.511   1.566  1.00  0.00           C  
ATOM     43  C   HIS A   5       4.984  -0.719   1.559  1.00  0.00           C  
ATOM     44  O   HIS A   5       3.893  -0.694   2.127  1.00  0.00           O  
ATOM     45  CB  HIS A   5       6.525   0.699   2.947  1.00  0.00           C  
ATOM     46  CG  HIS A   5       7.397   1.911   3.008  1.00  0.00           C  
ATOM     47  ND1 HIS A   5       6.914   3.165   2.739  1.00  0.00           N  
ATOM     48  CD2 HIS A   5       8.728   2.055   3.207  1.00  0.00           C  
ATOM     49  CE1 HIS A   5       7.897   4.028   2.747  1.00  0.00           C  
ATOM     50  NE2 HIS A   5       9.017   3.389   3.037  1.00  0.00           N  
ATOM     51  H   HIS A   5       4.369   1.986   1.736  1.00  0.00           H  
ATOM     52  HA  HIS A   5       6.668   0.378   0.835  1.00  0.00           H  
ATOM     53  HB2 HIS A   5       5.752   0.804   3.694  1.00  0.00           H  
ATOM     54  HB3 HIS A   5       7.133  -0.164   3.179  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       5.975   3.392   2.568  1.00  0.00           H  
ATOM     56  HD2 HIS A   5       9.430   1.270   3.454  1.00  0.00           H  
ATOM     57  HE1 HIS A   5       7.804   5.070   2.494  1.00  0.00           H  
ATOM     58  HE2 HIS A   5       9.861   3.825   3.295  1.00  0.00           H  
ATOM     59  N   PRO A   6       5.399  -1.783   0.849  1.00  0.00           N  
ATOM     60  CA  PRO A   6       4.593  -3.004   0.677  1.00  0.00           C  
ATOM     61  C   PRO A   6       4.144  -3.640   1.991  1.00  0.00           C  
ATOM     62  O   PRO A   6       3.020  -4.135   2.092  1.00  0.00           O  
ATOM     63  CB  PRO A   6       5.535  -3.945  -0.075  1.00  0.00           C  
ATOM     64  CG  PRO A   6       6.463  -3.042  -0.807  1.00  0.00           C  
ATOM     65  CD  PRO A   6       6.652  -1.841   0.074  1.00  0.00           C  
ATOM     66  HA  PRO A   6       3.724  -2.812   0.070  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       6.063  -4.571   0.631  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       4.964  -4.561  -0.754  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       7.408  -3.541  -0.969  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       6.025  -2.751  -1.750  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       7.504  -1.983   0.727  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       6.777  -0.950  -0.525  1.00  0.00           H  
ATOM     73  N   ALA A   7       5.011  -3.621   2.995  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.671  -4.192   4.294  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.588  -3.373   4.976  1.00  0.00           C  
ATOM     76  O   ALA A   7       2.630  -3.915   5.517  1.00  0.00           O  
ATOM     77  CB  ALA A   7       5.893  -4.278   5.188  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.890  -3.207   2.861  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.301  -5.194   4.130  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       5.596  -4.124   6.215  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.604  -3.519   4.898  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.344  -5.254   5.084  1.00  0.00           H  
ATOM     83  N   CYS A   8       3.722  -2.059   4.910  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.735  -1.163   5.493  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.437  -1.201   4.694  1.00  0.00           C  
ATOM     86  O   CYS A   8       0.378  -0.845   5.198  1.00  0.00           O  
ATOM     87  CB  CYS A   8       3.283   0.263   5.545  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.152   1.483   6.293  1.00  0.00           S  
ATOM     89  H   CYS A   8       4.491  -1.682   4.434  1.00  0.00           H  
ATOM     90  HA  CYS A   8       2.537  -1.502   6.500  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       4.196   0.267   6.123  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.501   0.593   4.539  1.00  0.00           H  
ATOM     93  N   ASN A   9       1.514  -1.666   3.452  1.00  0.00           N  
ATOM     94  CA  ASN A   9       0.332  -1.762   2.601  1.00  0.00           C  
ATOM     95  C   ASN A   9      -0.455  -3.040   2.867  1.00  0.00           C  
ATOM     96  O   ASN A   9      -1.597  -3.161   2.434  1.00  0.00           O  
ATOM     97  CB  ASN A   9       0.713  -1.710   1.116  1.00  0.00           C  
ATOM     98  CG  ASN A   9       1.102  -0.323   0.639  1.00  0.00           C  
ATOM     99  OD1 ASN A   9       1.429  -0.133  -0.532  1.00  0.00           O  
ATOM    100  ND2 ASN A   9       1.066   0.655   1.533  1.00  0.00           N  
ATOM    101  H   ASN A   9       2.385  -1.958   3.102  1.00  0.00           H  
ATOM    102  HA  ASN A   9      -0.302  -0.915   2.828  1.00  0.00           H  
ATOM    103  HB2 ASN A   9       1.549  -2.371   0.944  1.00  0.00           H  
ATOM    104  HB3 ASN A   9      -0.129  -2.049   0.528  1.00  0.00           H  
ATOM    105 HD21 ASN A   9       0.795   0.437   2.451  1.00  0.00           H  
ATOM    106 HD22 ASN A   9       1.307   1.562   1.235  1.00  0.00           H  
ATOM    107  N   VAL A  10       0.171  -4.022   3.507  1.00  0.00           N  
ATOM    108  CA  VAL A  10      -0.495  -5.300   3.733  1.00  0.00           C  
ATOM    109  C   VAL A  10      -1.372  -5.250   4.982  1.00  0.00           C  
ATOM    110  O   VAL A  10      -2.519  -5.697   4.956  1.00  0.00           O  
ATOM    111  CB  VAL A  10       0.513  -6.472   3.807  1.00  0.00           C  
ATOM    112  CG1 VAL A  10       1.248  -6.529   5.137  1.00  0.00           C  
ATOM    113  CG2 VAL A  10      -0.180  -7.794   3.515  1.00  0.00           C  
ATOM    114  H   VAL A  10       1.104  -3.906   3.782  1.00  0.00           H  
ATOM    115  HA  VAL A  10      -1.137  -5.475   2.880  1.00  0.00           H  
ATOM    116  HB  VAL A  10       1.247  -6.307   3.038  1.00  0.00           H  
ATOM    117 HG11 VAL A  10       0.540  -6.697   5.935  1.00  0.00           H  
ATOM    118 HG12 VAL A  10       1.764  -5.594   5.305  1.00  0.00           H  
ATOM    119 HG13 VAL A  10       1.965  -7.337   5.117  1.00  0.00           H  
ATOM    120 HG21 VAL A  10      -1.081  -7.865   4.105  1.00  0.00           H  
ATOM    121 HG22 VAL A  10       0.479  -8.613   3.766  1.00  0.00           H  
ATOM    122 HG23 VAL A  10      -0.434  -7.843   2.466  1.00  0.00           H  
ATOM    123  N   ASN A  11      -0.877  -4.619   6.044  1.00  0.00           N  
ATOM    124  CA  ASN A  11      -1.683  -4.439   7.246  1.00  0.00           C  
ATOM    125  C   ASN A  11      -2.481  -3.145   7.153  1.00  0.00           C  
ATOM    126  O   ASN A  11      -3.390  -2.902   7.947  1.00  0.00           O  
ATOM    127  CB  ASN A  11      -0.805  -4.450   8.499  1.00  0.00           C  
ATOM    128  CG  ASN A  11       0.233  -3.351   8.501  1.00  0.00           C  
ATOM    129  OD1 ASN A  11      -0.050  -2.212   8.860  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.435  -3.675   8.053  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.031  -4.238   6.004  1.00  0.00           H  
ATOM    132  HA  ASN A  11      -2.378  -5.266   7.299  1.00  0.00           H  
ATOM    133  HB2 ASN A  11      -1.433  -4.320   9.368  1.00  0.00           H  
ATOM    134  HB3 ASN A  11      -0.296  -5.400   8.568  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.580  -4.593   7.743  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.134  -2.984   8.051  1.00  0.00           H  
ATOM    137  N   ASN A  12      -2.217  -2.383   6.096  1.00  0.00           N  
ATOM    138  CA  ASN A  12      -2.983  -1.170   5.800  1.00  0.00           C  
ATOM    139  C   ASN A  12      -3.325  -1.112   4.312  1.00  0.00           C  
ATOM    140  O   ASN A  12      -2.684  -0.390   3.552  1.00  0.00           O  
ATOM    141  CB  ASN A  12      -2.209   0.079   6.212  1.00  0.00           C  
ATOM    142  CG  ASN A  12      -2.121   0.259   7.712  1.00  0.00           C  
ATOM    143  OD1 ASN A  12      -3.137   0.257   8.410  1.00  0.00           O  
ATOM    144  ND2 ASN A  12      -0.911   0.442   8.217  1.00  0.00           N  
ATOM    145  H   ASN A  12      -1.543  -2.692   5.447  1.00  0.00           H  
ATOM    146  HA  ASN A  12      -3.898  -1.205   6.361  1.00  0.00           H  
ATOM    147  HB2 ASN A  12      -1.206   0.017   5.818  1.00  0.00           H  
ATOM    148  HB3 ASN A  12      -2.699   0.946   5.794  1.00  0.00           H  
ATOM    149 HD21 ASN A  12      -0.147   0.451   7.601  1.00  0.00           H  
ATOM    150 HD22 ASN A  12      -0.825   0.561   9.186  1.00  0.00           H  
ATOM    151  N   PRO A  13      -4.249  -1.980   3.852  1.00  0.00           N  
ATOM    152  CA  PRO A  13      -4.548  -2.144   2.424  1.00  0.00           C  
ATOM    153  C   PRO A  13      -5.576  -1.153   1.885  1.00  0.00           C  
ATOM    154  O   PRO A  13      -5.443  -0.661   0.768  1.00  0.00           O  
ATOM    155  CB  PRO A  13      -5.102  -3.574   2.329  1.00  0.00           C  
ATOM    156  CG  PRO A  13      -5.039  -4.148   3.710  1.00  0.00           C  
ATOM    157  CD  PRO A  13      -4.950  -2.986   4.655  1.00  0.00           C  
ATOM    158  HA  PRO A  13      -3.651  -2.069   1.831  1.00  0.00           H  
ATOM    159  HB2 PRO A  13      -6.119  -3.539   1.968  1.00  0.00           H  
ATOM    160  HB3 PRO A  13      -4.497  -4.146   1.640  1.00  0.00           H  
ATOM    161  HG2 PRO A  13      -5.933  -4.722   3.909  1.00  0.00           H  
ATOM    162  HG3 PRO A  13      -4.164  -4.776   3.807  1.00  0.00           H  
ATOM    163  HD2 PRO A  13      -5.936  -2.645   4.934  1.00  0.00           H  
ATOM    164  HD3 PRO A  13      -4.376  -3.251   5.532  1.00  0.00           H  
ATOM    165  N   HIS A  14      -6.630  -0.915   2.645  1.00  0.00           N  
ATOM    166  CA  HIS A  14      -7.717  -0.048   2.191  1.00  0.00           C  
ATOM    167  C   HIS A  14      -7.568   1.354   2.753  1.00  0.00           C  
ATOM    168  O   HIS A  14      -8.196   2.297   2.278  1.00  0.00           O  
ATOM    169  CB  HIS A  14      -9.079  -0.623   2.598  1.00  0.00           C  
ATOM    170  CG  HIS A  14      -9.159  -1.046   4.035  1.00  0.00           C  
ATOM    171  ND1 HIS A  14      -8.571  -2.197   4.514  1.00  0.00           N  
ATOM    172  CD2 HIS A  14      -9.715  -0.435   5.109  1.00  0.00           C  
ATOM    173  CE1 HIS A  14      -8.754  -2.271   5.818  1.00  0.00           C  
ATOM    174  NE2 HIS A  14      -9.447  -1.218   6.206  1.00  0.00           N  
ATOM    175  H   HIS A  14      -6.711  -1.375   3.505  1.00  0.00           H  
ATOM    176  HA  HIS A  14      -7.668   0.006   1.114  1.00  0.00           H  
ATOM    177  HB2 HIS A  14      -9.835   0.130   2.435  1.00  0.00           H  
ATOM    178  HB3 HIS A  14      -9.294  -1.483   1.983  1.00  0.00           H  
ATOM    179  HD1 HIS A  14      -8.121  -2.887   3.969  1.00  0.00           H  
ATOM    180  HD2 HIS A  14     -10.264   0.498   5.105  1.00  0.00           H  
ATOM    181  HE1 HIS A  14      -8.371  -3.046   6.468  1.00  0.00           H  
ATOM    182  HE2 HIS A  14      -9.572  -0.943   7.150  1.00  0.00           H  
ATOM    183  N   ILE A  15      -6.735   1.480   3.770  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -6.495   2.757   4.404  1.00  0.00           C  
ATOM    185  C   ILE A  15      -5.211   3.381   3.894  1.00  0.00           C  
ATOM    186  O   ILE A  15      -5.014   4.592   3.985  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -6.393   2.623   5.937  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -5.548   1.407   6.357  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -7.774   2.550   6.556  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -6.321   0.107   6.455  1.00  0.00           C  
ATOM    191  H   ILE A  15      -6.281   0.689   4.116  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.325   3.410   4.170  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -5.913   3.513   6.302  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -4.758   1.262   5.636  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -5.108   1.601   7.324  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.407   1.923   5.946  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.197   3.540   6.615  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -7.698   2.130   7.548  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -5.874  -0.629   5.806  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.346   0.276   6.157  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -6.299  -0.250   7.474  1.00  0.00           H  
ATOM    202  N   CYS A  16      -4.276   2.527   3.533  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -2.934   2.973   3.213  1.00  0.00           C  
ATOM    204  C   CYS A  16      -2.416   2.316   1.934  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.277   2.542   1.518  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -2.031   2.645   4.401  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -0.349   3.343   4.315  1.00  0.00           S  
ATOM    208  H   CYS A  16      -4.450   1.571   3.632  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -2.962   4.042   3.075  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.496   3.020   5.303  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -1.940   1.564   4.480  1.00  0.00           H  
ATOM    212  N   GLY A  17      -3.264   1.535   1.282  1.00  0.00           N  
ATOM    213  CA  GLY A  17      -2.864   0.886   0.050  1.00  0.00           C  
ATOM    214  C   GLY A  17      -3.362   1.629  -1.167  1.00  0.00           C  
ATOM    215  O   GLY A  17      -3.362   1.091  -2.274  1.00  0.00           O  
ATOM    216  H   GLY A  17      -4.174   1.416   1.624  1.00  0.00           H  
ATOM    217  HA2 GLY A  17      -1.786   0.835   0.014  1.00  0.00           H  
ATOM    218  HA3 GLY A  17      -3.264  -0.117   0.036  1.00  0.00           H  
HETATM  219  N   NH2 A  18      -3.786   2.870  -0.991  1.00  0.00           N  
HETATM  220  HN1 NH2 A  18      -4.633   3.000  -0.509  1.00  0.00           H  
HETATM  221  HN2 NH2 A  18      -3.146   3.598  -1.156  1.00  0.00           H  
TER     222      NH2 A  18                                                      
ENDMDL                                                                          
CONECT   15   88                                                                
CONECT   25  207                                                                
CONECT   88   15                                                                
CONECT  207   25                                                                
CONECT  214  219                                                                
CONECT  219  214  220  221                                                      
CONECT  220  219                                                                
CONECT  221  219                                                                
MASTER      113    0    1    1    0    0    1    6  117    1    8    2          
END