HEADER    NEUROPEPTIDE                            01-AUG-19   6KMY              
TITLE     STRUCTURE OF SINGLE DISULFIDE PEPTIDE CZON1107-P5A                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CZON1107-P5A;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS ZONATUS;                                  
SOURCE   4 ORGANISM_TAXID: 754466                                               
KEYWDS    NACHR ANATGONIST NMR, NEUROPEPTIDE                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    28                                                                    
AUTHOR    S.P.SARMA,M.MADHAN KUMAR                                              
REVDAT   4   14-JUN-23 6KMY    1       REMARK                                   
REVDAT   3   27-MAY-20 6KMY    1       JRNL                                     
REVDAT   2   22-APR-20 6KMY    1       JRNL                                     
REVDAT   1   08-APR-20 6KMY    0                                                
JRNL        AUTH   M.K.MOHAN,N.ABRAHAM,R.R P,B.F.JAYASEELAN,L.RAGNARSSON,       
JRNL        AUTH 2 R.J.LEWIS,S.P.SARMA                                          
JRNL        TITL   STRUCTURE AND ALLOSTERIC ACTIVITY OF A SINGLE-DISULFIDE      
JRNL        TITL 2 CONOPEPTIDE FROMCONUS ZONATUSAT HUMAN ALPHA 3 BETA 4 AND     
JRNL        TITL 3 ALPHA 7 NICOTINIC ACETYLCHOLINE RECEPTORS.                   
JRNL        REF    J.BIOL.CHEM.                  V. 295  7096 2020              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   32234761                                                     
JRNL        DOI    10.1074/JBC.RA119.012098                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6KMY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300012604.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.0 MM CZON1107-P5A, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC        
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                 : CYANA, CCPNMR ANALYSIS, NMRPIPE    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 28                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ALA A   5       79.04   -109.38                                   
REMARK 500  7 ALA A   5       78.73   -106.00                                   
REMARK 500  9 ALA A   5       78.39   -112.51                                   
REMARK 500 10 ALA A   5       79.16   -102.13                                   
REMARK 500 11 SER A   4       79.75   -104.42                                   
REMARK 500 11 ALA A   5       79.64   -102.95                                   
REMARK 500 13 ALA A   5       78.80   -107.37                                   
REMARK 500 15 SER A   4       79.18   -103.83                                   
REMARK 500 20 ALA A   5       78.98   -107.72                                   
REMARK 500 22 SER A   4       79.65   -151.70                                   
REMARK 500 25 ALA A   5       78.70   -106.17                                   
REMARK 500 26 ALA A   5       79.49   -103.48                                   
REMARK 500 27 ALA A   5       78.95   -113.75                                   
REMARK 500 28 SER A   4       79.16   -101.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36274   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF SINGLE DISULFIDE PEPTIDE CZON1107-P5A                   
DBREF  6KMY A    1    11  PDB    6KMY     6KMY             1     11             
SEQRES   1 A   11  GLY PHE ARG SER ALA CYS PRO PRO PHE CYS NH2                  
HET    NH2  A  11       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    6    CYS A   10                          1555   1555  2.02  
LINK         C   CYS A  10                 N   NH2 A  11     1555   1555  1.32  
CISPEP   1 CYS A    6    PRO A    7          1         1.50                     
CISPEP   2 PRO A    7    PRO A    8          1        -2.14                     
CISPEP   3 CYS A    6    PRO A    7          2         1.99                     
CISPEP   4 PRO A    7    PRO A    8          2        -3.99                     
CISPEP   5 CYS A    6    PRO A    7          3         2.31                     
CISPEP   6 PRO A    7    PRO A    8          3        -3.36                     
CISPEP   7 CYS A    6    PRO A    7          4         1.26                     
CISPEP   8 PRO A    7    PRO A    8          4        -4.20                     
CISPEP   9 CYS A    6    PRO A    7          5         1.67                     
CISPEP  10 PRO A    7    PRO A    8          5        -4.01                     
CISPEP  11 CYS A    6    PRO A    7          6         1.87                     
CISPEP  12 PRO A    7    PRO A    8          6        -3.54                     
CISPEP  13 CYS A    6    PRO A    7          7         2.92                     
CISPEP  14 PRO A    7    PRO A    8          7        -2.65                     
CISPEP  15 CYS A    6    PRO A    7          8         1.57                     
CISPEP  16 PRO A    7    PRO A    8          8        -3.85                     
CISPEP  17 CYS A    6    PRO A    7          9         2.90                     
CISPEP  18 PRO A    7    PRO A    8          9        -3.64                     
CISPEP  19 CYS A    6    PRO A    7         10         2.68                     
CISPEP  20 PRO A    7    PRO A    8         10        -3.25                     
CISPEP  21 CYS A    6    PRO A    7         11         1.87                     
CISPEP  22 PRO A    7    PRO A    8         11        -3.30                     
CISPEP  23 CYS A    6    PRO A    7         12         2.62                     
CISPEP  24 PRO A    7    PRO A    8         12        -4.07                     
CISPEP  25 CYS A    6    PRO A    7         13         3.37                     
CISPEP  26 PRO A    7    PRO A    8         13        -3.73                     
CISPEP  27 CYS A    6    PRO A    7         14         2.17                     
CISPEP  28 PRO A    7    PRO A    8         14        -3.79                     
CISPEP  29 CYS A    6    PRO A    7         15         2.84                     
CISPEP  30 PRO A    7    PRO A    8         15        -4.12                     
CISPEP  31 CYS A    6    PRO A    7         16         2.57                     
CISPEP  32 PRO A    7    PRO A    8         16        -3.62                     
CISPEP  33 CYS A    6    PRO A    7         17         2.54                     
CISPEP  34 PRO A    7    PRO A    8         17        -2.66                     
CISPEP  35 CYS A    6    PRO A    7         18         2.55                     
CISPEP  36 PRO A    7    PRO A    8         18        -3.41                     
CISPEP  37 CYS A    6    PRO A    7         19         2.52                     
CISPEP  38 PRO A    7    PRO A    8         19        -3.78                     
CISPEP  39 CYS A    6    PRO A    7         20         1.57                     
CISPEP  40 PRO A    7    PRO A    8         20        -4.12                     
CISPEP  41 CYS A    6    PRO A    7         21         0.50                     
CISPEP  42 PRO A    7    PRO A    8         21        -3.24                     
CISPEP  43 CYS A    6    PRO A    7         22         1.34                     
CISPEP  44 PRO A    7    PRO A    8         22        -2.85                     
CISPEP  45 CYS A    6    PRO A    7         23         3.37                     
CISPEP  46 PRO A    7    PRO A    8         23        -3.58                     
CISPEP  47 CYS A    6    PRO A    7         24         1.67                     
CISPEP  48 PRO A    7    PRO A    8         24        -3.64                     
CISPEP  49 CYS A    6    PRO A    7         25         2.48                     
CISPEP  50 PRO A    7    PRO A    8         25        -4.33                     
CISPEP  51 CYS A    6    PRO A    7         26         2.40                     
CISPEP  52 PRO A    7    PRO A    8         26        -3.06                     
CISPEP  53 CYS A    6    PRO A    7         27         2.16                     
CISPEP  54 PRO A    7    PRO A    8         27        -4.18                     
CISPEP  55 CYS A    6    PRO A    7         28         1.35                     
CISPEP  56 PRO A    7    PRO A    8         28        -3.45                     
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      10.888   2.403  -7.099  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.435   2.206  -6.944  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.083   0.756  -6.716  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.794  -0.142  -7.184  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.095   3.401  -7.290  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.244   1.825  -7.885  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.375   2.118  -6.227  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.088   2.786  -6.102  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.939   2.552  -7.838  1.00  0.00           H  
ATOM     10  N   PHE A   2       8.006   0.516  -5.990  1.00  0.00           N  
ATOM     11  CA  PHE A   2       7.553  -0.836  -5.727  1.00  0.00           C  
ATOM     12  C   PHE A   2       6.171  -1.049  -6.289  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.178  -0.530  -5.767  1.00  0.00           O  
ATOM     14  CB  PHE A   2       7.569  -1.149  -4.247  1.00  0.00           C  
ATOM     15  CG  PHE A   2       8.947  -1.131  -3.648  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       9.428  -0.005  -3.003  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       9.765  -2.245  -3.743  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      10.698   0.011  -2.465  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      11.035  -2.235  -3.205  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      11.503  -1.107  -2.565  1.00  0.00           C  
ATOM     21  H   PHE A   2       7.491   1.269  -5.625  1.00  0.00           H  
ATOM     22  HA  PHE A   2       8.236  -1.505  -6.227  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       6.959  -0.419  -3.752  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       7.145  -2.130  -4.090  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       8.799   0.870  -2.923  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       9.400  -3.129  -4.243  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      11.063   0.896  -1.966  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      11.661  -3.112  -3.287  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      12.498  -1.097  -2.146  1.00  0.00           H  
ATOM     30  N   ARG A   3       6.123  -1.796  -7.350  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.888  -2.089  -8.055  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.931  -3.487  -8.648  1.00  0.00           C  
ATOM     33  O   ARG A   3       6.006  -4.004  -8.974  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.623  -1.052  -9.151  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.165   0.299  -8.620  1.00  0.00           C  
ATOM     36  CD  ARG A   3       3.908   1.280  -9.742  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.133   1.629 -10.459  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.166   2.225 -11.651  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.031   2.559 -12.271  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.332   2.496 -12.214  1.00  0.00           N  
ATOM     41  H   ARG A   3       6.964  -2.188  -7.663  1.00  0.00           H  
ATOM     42  HA  ARG A   3       4.083  -2.042  -7.337  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.532  -0.902  -9.715  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.859  -1.432  -9.812  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       3.252   0.163  -8.060  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.931   0.696  -7.971  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.212   0.832 -10.434  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.475   2.177  -9.324  1.00  0.00           H  
ATOM     49  HE  ARG A   3       5.984   1.401 -10.018  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.144   2.364 -11.843  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.050   3.009 -13.169  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.185   2.253 -11.744  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.378   2.945 -13.109  1.00  0.00           H  
ATOM     54  N   SER A   4       3.772  -4.097  -8.784  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.674  -5.435  -9.303  1.00  0.00           C  
ATOM     56  C   SER A   4       3.606  -5.417 -10.816  1.00  0.00           C  
ATOM     57  O   SER A   4       2.533  -5.529 -11.415  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.453  -6.145  -8.727  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.481  -6.135  -7.307  1.00  0.00           O  
ATOM     60  H   SER A   4       2.954  -3.623  -8.556  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.561  -5.972  -9.002  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.557  -5.646  -9.064  1.00  0.00           H  
ATOM     63  HB3 SER A   4       2.444  -7.169  -9.072  1.00  0.00           H  
ATOM     64  HG  SER A   4       2.754  -5.259  -7.005  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.742  -5.244 -11.421  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.850  -5.253 -12.853  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.564  -6.497 -13.310  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.768  -6.483 -13.574  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.566  -4.014 -13.361  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.534  -5.100 -10.870  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.848  -5.256 -13.260  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       5.614  -4.049 -14.440  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       6.567  -3.988 -12.958  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.027  -3.133 -13.052  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.843  -7.584 -13.342  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.396  -8.822 -13.829  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.376  -8.851 -15.349  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.547  -8.188 -15.983  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.664 -10.032 -13.244  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.859  -9.945 -13.315  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.921  -7.548 -13.009  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.427  -8.855 -13.510  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.959 -10.918 -13.783  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.948 -10.144 -12.207  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.289  -9.606 -15.958  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.268 -10.416 -15.231  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.446  -9.584 -14.693  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.776  -8.533 -15.244  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.751 -11.401 -16.294  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.610 -10.664 -17.583  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.445  -9.720 -17.413  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.803 -10.953 -14.422  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.780 -11.666 -16.099  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.133 -12.286 -16.278  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.511 -10.108 -17.786  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.412 -11.362 -18.383  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.674  -8.754 -17.842  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.555 -10.130 -17.864  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.098 -10.051 -13.610  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.735 -11.261 -12.893  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.286 -10.995 -11.434  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.706 -11.709 -10.525  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.100 -11.930 -12.860  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.063 -10.776 -12.636  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.328  -9.509 -13.062  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.040 -11.891 -13.419  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.132 -12.645 -12.051  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.293 -12.423 -13.801  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.324 -10.717 -11.588  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.948 -10.914 -13.237  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.129  -8.877 -12.209  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.889  -8.974 -13.814  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.413 -10.006 -11.210  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.980  -9.694  -9.836  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.499  -9.301  -9.738  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.135  -8.160 -10.015  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.837  -8.567  -9.224  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.285  -8.920  -9.021  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.654  -9.891  -8.103  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.274  -8.276  -9.742  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.983 -10.212  -7.910  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.605  -8.594  -9.553  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.960  -9.563  -8.637  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.069  -9.477 -11.957  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.130 -10.584  -9.245  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.801  -7.707  -9.876  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.424  -8.296  -8.264  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.889 -10.400  -7.535  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.999  -7.518 -10.458  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.256 -10.970  -7.191  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.366  -8.084 -10.124  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.001  -9.812  -8.489  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.655 -10.262  -9.385  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.244  -9.993  -9.089  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.620 -11.160  -8.328  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.171 -12.135  -8.922  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.418  -9.631 -10.349  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.312 -10.922 -11.630  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.983 -11.184  -9.319  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.237  -9.144  -8.419  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.408  -9.402 -10.047  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.852  -8.751 -10.802  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.624 -11.076  -7.012  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.998 -10.268  -6.600  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.254 -11.824  -6.500  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      10.694   1.789  -7.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.597   1.335  -6.168  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.154  -0.064  -6.510  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.276  -0.495  -7.655  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.398   1.730  -8.029  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.531   1.191  -6.905  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.943   2.773  -6.822  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.933   1.351  -5.143  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.761   2.007  -6.272  1.00  0.00           H  
ATOM     10  N   PHE A   2       8.650  -0.779  -5.524  1.00  0.00           N  
ATOM     11  CA  PHE A   2       8.198  -2.135  -5.735  1.00  0.00           C  
ATOM     12  C   PHE A   2       6.749  -2.148  -6.152  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.859  -1.738  -5.399  1.00  0.00           O  
ATOM     14  CB  PHE A   2       8.382  -2.967  -4.486  1.00  0.00           C  
ATOM     15  CG  PHE A   2       9.811  -3.083  -4.053  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      10.378  -2.136  -3.221  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      10.587  -4.138  -4.489  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      11.696  -2.241  -2.834  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      11.902  -4.249  -4.106  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      12.459  -3.300  -3.277  1.00  0.00           C  
ATOM     21  H   PHE A   2       8.568  -0.381  -4.631  1.00  0.00           H  
ATOM     22  HA  PHE A   2       8.799  -2.560  -6.525  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       7.815  -2.514  -3.697  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       8.003  -3.962  -4.666  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       9.780  -1.307  -2.874  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      10.151  -4.882  -5.139  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      12.128  -1.495  -2.185  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      12.495  -5.079  -4.457  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      13.492  -3.386  -2.975  1.00  0.00           H  
ATOM     30  N   ARG A   3       6.525  -2.617  -7.338  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.203  -2.682  -7.924  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.954  -4.068  -8.468  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.893  -4.766  -8.856  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.072  -1.664  -9.054  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.209  -0.223  -8.606  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.125   0.726  -9.784  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.201   0.492 -10.753  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.280   1.069 -11.954  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       5.355   1.938 -12.343  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.292   0.782 -12.759  1.00  0.00           N  
ATOM     41  H   ARG A   3       7.289  -2.954  -7.848  1.00  0.00           H  
ATOM     42  HA  ARG A   3       4.475  -2.452  -7.160  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.839  -1.861  -9.788  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.104  -1.783  -9.517  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.411   0.002  -7.914  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.163  -0.096  -8.115  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.173   0.574 -10.270  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.188   1.739  -9.420  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.910  -0.139 -10.488  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.590   2.173 -11.741  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.413   2.373 -13.244  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.999   0.132 -12.467  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       7.362   1.207 -13.664  1.00  0.00           H  
ATOM     54  N   SER A   4       3.713  -4.482  -8.491  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.385  -5.763  -9.042  1.00  0.00           C  
ATOM     56  C   SER A   4       3.246  -5.646 -10.533  1.00  0.00           C  
ATOM     57  O   SER A   4       2.144  -5.565 -11.075  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.117  -6.325  -8.435  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.259  -6.493  -7.030  1.00  0.00           O  
ATOM     60  H   SER A   4       3.006  -3.905  -8.153  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.206  -6.431  -8.825  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.299  -5.651  -8.637  1.00  0.00           H  
ATOM     63  HB3 SER A   4       1.918  -7.286  -8.894  1.00  0.00           H  
ATOM     64  HG  SER A   4       2.041  -5.664  -6.587  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.367  -5.598 -11.173  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.438  -5.521 -12.597  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.250  -6.671 -13.123  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.452  -6.537 -13.382  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.039  -4.196 -13.043  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.191  -5.607 -10.644  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.434  -5.590 -12.988  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       5.077  -4.170 -14.124  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       6.039  -4.103 -12.646  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       4.428  -3.382 -12.684  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.626  -7.814 -13.219  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.296  -8.969 -13.768  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.324  -8.894 -15.284  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.466  -8.254 -15.898  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.655 -10.277 -13.289  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.851 -10.344 -13.415  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.697  -7.878 -12.894  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.318  -8.937 -13.419  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.041 -11.094 -13.878  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.919 -10.436 -12.253  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.314  -9.532 -15.912  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.327 -10.320 -15.211  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.456  -9.456 -14.624  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.685  -8.333 -15.071  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.868 -11.222 -16.315  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.739 -10.408 -17.558  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.536  -9.514 -17.364  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.887 -10.920 -14.432  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.898 -11.473 -16.106  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.276 -12.124 -16.372  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.628  -9.812 -17.698  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.588 -11.058 -18.406  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.750  -8.510 -17.700  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.680  -9.912 -17.888  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.160  -9.966 -13.594  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.862 -11.238 -12.958  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.385 -11.070 -11.498  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.807 -11.822 -10.620  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.261 -11.837 -12.943  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.158 -10.655 -12.633  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.381  -9.403 -13.034  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.202 -11.869 -13.526  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.321 -12.601 -12.180  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.490 -12.260 -13.909  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.374 -10.631 -11.573  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.075 -10.726 -13.202  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.167  -8.792 -12.170  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.924  -8.838 -13.777  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.475 -10.123 -11.247  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.997  -9.879  -9.875  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.547  -9.383  -9.837  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.270  -8.246 -10.205  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.887  -8.841  -9.154  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.310  -9.272  -8.913  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.598 -10.294  -8.026  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.356  -8.646  -9.565  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.903 -10.686  -7.795  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.663  -9.032  -9.340  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.936 -10.054  -8.454  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.129  -9.577 -11.981  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.058 -10.810  -9.336  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.920  -7.940  -9.746  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.443  -8.611  -8.196  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.788 -10.791  -7.512  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.145  -7.845 -10.258  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.113 -11.485  -7.099  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.471  -8.535  -9.857  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.957 -10.356  -8.276  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.631 -10.245  -9.411  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.237  -9.846  -9.192  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.513 -10.850  -8.295  1.00  0.00           C  
ATOM    136  O   CYS A  10       1.844 -11.768  -8.773  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.468  -9.619 -10.515  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.320 -11.072 -11.607  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.888 -11.178  -9.246  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.275  -8.909  -8.654  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.465  -9.294 -10.282  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.964  -8.838 -11.072  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.655 -10.679  -6.998  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.203  -9.927  -6.686  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.209 -11.309  -6.394  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.266   0.076   0.054  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.703  -0.697  -1.072  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.788  -1.289  -1.935  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.878  -0.725  -2.042  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.829   0.871  -0.310  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.887  -0.533   0.621  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.508   0.443   0.660  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.090  -1.495  -0.683  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.091  -0.044  -1.676  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.502  -2.421  -2.548  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.467  -3.092  -3.397  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.116  -2.889  -4.862  1.00  0.00           C  
ATOM     13  O   PHE A   2       2.941  -2.770  -5.219  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.528  -4.583  -3.064  1.00  0.00           C  
ATOM     15  CG  PHE A   2       4.907  -4.856  -1.638  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       3.947  -5.211  -0.707  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       6.224  -4.746  -1.227  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       4.293  -5.451   0.608  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       6.577  -4.985   0.085  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       5.610  -5.338   1.005  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.610  -2.817  -2.441  1.00  0.00           H  
ATOM     22  HA  PHE A   2       5.434  -2.654  -3.203  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.559  -5.024  -3.242  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.258  -5.059  -3.703  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       2.915  -5.301  -1.016  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       6.983  -4.470  -1.945  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       3.534  -5.726   1.324  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       7.608  -4.895   0.391  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       5.882  -5.525   2.032  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.128  -2.841  -5.705  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.915  -2.644  -7.125  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.750  -3.971  -7.839  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.610  -4.855  -7.747  1.00  0.00           O  
ATOM     34  CB  ARG A   3       6.051  -1.830  -7.738  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.115  -0.412  -7.203  1.00  0.00           C  
ATOM     36  CD  ARG A   3       7.170   0.417  -7.914  1.00  0.00           C  
ATOM     37  NE  ARG A   3       8.517  -0.131  -7.751  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       9.642   0.566  -7.937  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       9.587   1.863  -8.234  1.00  0.00           N  
ATOM     40  NH2 ARG A   3      10.821  -0.033  -7.809  1.00  0.00           N  
ATOM     41  H   ARG A   3       6.041  -2.944  -5.365  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.998  -2.085  -7.236  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       6.988  -2.321  -7.524  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.911  -1.783  -8.808  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.150   0.051  -7.346  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.344  -0.449  -6.148  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.931   0.447  -8.966  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       7.147   1.417  -7.511  1.00  0.00           H  
ATOM     49  HE  ARG A   3       8.583  -1.081  -7.502  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       8.703   2.331  -8.319  1.00  0.00           H  
ATOM     51 HH12 ARG A   3      10.431   2.388  -8.374  1.00  0.00           H  
ATOM     52 HH21 ARG A   3      10.875  -1.006  -7.573  1.00  0.00           H  
ATOM     53 HH22 ARG A   3      11.672   0.477  -7.955  1.00  0.00           H  
ATOM     54  N   SER A   4       3.652  -4.103  -8.548  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.335  -5.313  -9.250  1.00  0.00           C  
ATOM     56  C   SER A   4       3.478  -5.096 -10.730  1.00  0.00           C  
ATOM     57  O   SER A   4       2.578  -4.567 -11.390  1.00  0.00           O  
ATOM     58  CB  SER A   4       1.914  -5.774  -8.944  1.00  0.00           C  
ATOM     59  OG  SER A   4       1.652  -5.776  -7.548  1.00  0.00           O  
ATOM     60  H   SER A   4       3.041  -3.350  -8.623  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.027  -6.077  -8.935  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.215  -5.113  -9.433  1.00  0.00           H  
ATOM     63  HB3 SER A   4       1.786  -6.776  -9.331  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.770  -5.403  -7.411  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.614  -5.432 -11.228  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.865  -5.371 -12.642  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.557  -6.628 -13.107  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.779  -6.661 -13.258  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.687  -4.147 -13.007  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.316  -5.719 -10.612  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.910  -5.298 -13.142  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       5.840  -4.131 -14.077  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       6.642  -4.195 -12.507  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.162  -3.254 -12.703  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.794  -7.681 -13.283  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.353  -8.907 -13.795  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.338  -8.901 -15.309  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.472  -8.278 -15.929  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.640 -10.142 -13.235  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.837 -10.123 -13.358  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.837  -7.629 -13.051  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.386  -8.933 -13.480  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.983 -11.012 -13.771  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.899 -10.248 -12.192  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.296  -9.587 -15.934  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.311 -10.370 -15.231  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.438  -9.500 -14.658  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.694  -8.400 -15.151  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.869 -11.306 -16.326  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.074 -11.006 -17.566  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.483  -9.643 -17.370  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.869 -10.957 -14.444  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.918 -11.100 -16.472  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.742 -12.333 -16.018  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.726 -11.010 -18.428  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.292 -11.741 -17.686  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.168  -8.872 -17.693  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.539  -9.553 -17.884  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.121  -9.980 -13.603  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.810 -11.230 -12.938  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.340 -11.031 -11.479  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.759 -11.771 -10.593  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.204 -11.846 -12.918  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.126 -10.663 -12.671  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.336  -9.411 -13.043  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.142 -11.870 -13.489  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.267 -12.579 -12.125  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.414 -12.312 -13.869  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.403 -10.630 -11.626  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.007 -10.748 -13.288  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.122  -8.819 -12.165  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.868  -8.827 -13.780  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.437 -10.072 -11.235  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.982  -9.809  -9.857  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.519  -9.351  -9.783  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.208  -8.199 -10.095  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.860  -8.740  -9.175  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.299  -9.128  -8.977  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.638 -10.184  -8.146  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.311  -8.431  -9.613  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.958 -10.536  -7.956  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.633  -8.778  -9.427  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.957  -9.833  -8.598  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.089  -9.530 -11.969  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.080 -10.728  -9.301  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.848  -7.843  -9.775  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.440  -8.513  -8.205  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.858 -10.736  -7.645  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.059  -7.605 -10.262  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.207 -11.360  -7.305  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.412  -8.226  -9.931  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.991 -10.106  -8.450  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.630 -10.259  -9.397  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.232  -9.909  -9.126  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.548 -10.996  -8.298  1.00  0.00           C  
ATOM    136  O   CYS A  10       1.902 -11.898  -8.838  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.435  -9.594 -10.412  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.279 -10.964 -11.606  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.913 -11.195  -9.298  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.260  -9.017  -8.514  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.434  -9.299 -10.137  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.912  -8.768 -10.921  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.703 -10.921  -6.990  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.230 -10.178  -6.626  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.283 -11.612  -6.435  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.064   2.945  -1.832  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.530   1.782  -2.560  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.629   0.975  -3.204  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.529   1.535  -3.833  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.292   3.490  -1.400  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.580   3.559  -2.489  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.717   2.633  -1.086  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.012   1.153  -1.873  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.145   2.131  -3.328  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.570  -0.335  -3.047  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.570  -1.211  -3.622  1.00  0.00           C  
ATOM     12  C   PHE A   2       2.170  -1.623  -5.021  1.00  0.00           C  
ATOM     13  O   PHE A   2       0.980  -1.743  -5.332  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.786  -2.451  -2.755  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.455  -2.171  -1.436  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.725  -2.164  -0.260  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.815  -1.919  -1.376  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       3.338  -1.911   0.951  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       5.434  -1.666  -0.169  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       4.694  -1.661   0.997  1.00  0.00           C  
ATOM     21  H   PHE A   2       0.829  -0.726  -2.535  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.495  -0.660  -3.678  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.830  -2.905  -2.551  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.402  -3.152  -3.298  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.665  -2.360  -0.294  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.394  -1.922  -2.287  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       2.756  -1.908   1.862  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       6.496  -1.470  -0.137  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       5.176  -1.464   1.943  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.160  -1.826  -5.861  1.00  0.00           N  
ATOM     31  CA  ARG A   3       2.938  -2.197  -7.242  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.846  -3.348  -7.634  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.948  -3.485  -7.103  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.183  -1.004  -8.153  1.00  0.00           C  
ATOM     35  CG  ARG A   3       2.223   0.145  -7.918  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.590   1.342  -8.757  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.899   1.887  -8.392  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.479   2.915  -9.006  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.874   3.513 -10.028  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.663   3.346  -8.595  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.083  -1.736  -5.540  1.00  0.00           H  
ATOM     42  HA  ARG A   3       1.909  -2.503  -7.343  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.188  -0.643  -7.993  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.084  -1.323  -9.179  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       1.225  -0.173  -8.177  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       2.255   0.421  -6.874  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       2.614   1.035  -9.792  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.839   2.105  -8.621  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.366   1.458  -7.636  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.979   3.196 -10.344  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.310   4.291 -10.490  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.123   2.904  -7.820  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.116   4.117  -9.053  1.00  0.00           H  
ATOM     54  N   SER A   4       3.388  -4.161  -8.558  1.00  0.00           N  
ATOM     55  CA  SER A   4       4.126  -5.303  -9.020  1.00  0.00           C  
ATOM     56  C   SER A   4       3.805  -5.554 -10.480  1.00  0.00           C  
ATOM     57  O   SER A   4       2.715  -6.027 -10.823  1.00  0.00           O  
ATOM     58  CB  SER A   4       3.794  -6.538  -8.184  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.148  -6.355  -6.819  1.00  0.00           O  
ATOM     60  H   SER A   4       2.523  -3.982  -8.974  1.00  0.00           H  
ATOM     61  HA  SER A   4       5.179  -5.082  -8.924  1.00  0.00           H  
ATOM     62  HB2 SER A   4       2.736  -6.737  -8.249  1.00  0.00           H  
ATOM     63  HB3 SER A   4       4.342  -7.382  -8.578  1.00  0.00           H  
ATOM     64  HG  SER A   4       3.548  -5.716  -6.416  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.735  -5.215 -11.325  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.581  -5.362 -12.747  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.389  -6.533 -13.250  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.565  -6.401 -13.602  1.00  0.00           O  
ATOM     69  CB  ALA A   5       4.984  -4.088 -13.471  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.573  -4.873 -10.974  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.537  -5.547 -12.950  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       4.379  -3.266 -13.120  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.838  -4.220 -14.534  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       6.026  -3.880 -13.277  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.777  -7.679 -13.238  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.408  -8.870 -13.759  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.353  -8.881 -15.279  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.491  -8.228 -15.884  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.765 -10.138 -13.182  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.965 -10.247 -13.360  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.890  -7.720 -12.828  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.446  -8.840 -13.461  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.180 -11.002 -13.674  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.994 -10.193 -12.127  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.280  -9.601 -15.923  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.312 -10.388 -15.238  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.440  -9.517 -14.664  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.686  -8.410 -15.149  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.866 -11.306 -16.349  1.00  0.00           C  
ATOM     90  CG  PRO A   7       6.996 -11.066 -17.546  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.403  -9.704 -17.367  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.885 -10.989 -14.453  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.894 -11.044 -16.552  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.813 -12.335 -16.027  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.593 -11.098 -18.445  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.216 -11.812 -17.588  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.064  -8.942 -17.754  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.434  -9.641 -17.839  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.127  -9.999 -13.606  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.811 -11.246 -12.923  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.336 -11.020 -11.470  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.754 -11.739 -10.564  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.201 -11.862 -12.885  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.119 -10.680 -12.630  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.352  -9.432 -13.060  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.142 -11.892 -13.466  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.253 -12.591 -12.087  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.423 -12.332 -13.830  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.354 -10.624 -11.575  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.023 -10.785 -13.212  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.144  -8.801 -12.211  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.900  -8.890 -13.816  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.437 -10.058 -11.255  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.964  -9.761  -9.897  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.486  -9.360  -9.863  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.134  -8.272 -10.292  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.793  -8.626  -9.258  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.246  -8.944  -9.036  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.629  -9.875  -8.087  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.226  -8.303  -9.771  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.963 -10.163  -7.876  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.562  -8.585  -9.566  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.931  -9.516  -8.617  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.096  -9.533 -12.005  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.095 -10.652  -9.303  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.747  -7.758  -9.897  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.357  -8.378  -8.301  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.873 -10.383  -7.508  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.939  -7.572 -10.514  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.248 -10.891  -7.131  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.317  -8.077 -10.148  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.974  -9.739  -8.455  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.632 -10.262  -9.398  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.217  -9.948  -9.153  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.568 -10.996  -8.259  1.00  0.00           C  
ATOM    136  O   CYS A  10       1.902 -11.915  -8.736  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.410  -9.736 -10.452  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.412 -11.127 -11.625  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.952 -11.171  -9.214  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.212  -9.022  -8.595  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.380  -9.543 -10.192  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.805  -8.871 -10.966  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.767 -10.867  -6.963  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.309 -10.109  -6.653  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.368 -11.531  -6.364  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.343  -1.569   0.704  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.831  -1.236  -0.638  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.543  -2.010  -1.723  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.703  -1.728  -2.037  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.365  -1.395   0.749  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.169  -2.573   0.917  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.872  -0.988   1.423  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.777  -1.467  -0.680  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.968  -0.180  -0.813  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.863  -2.990  -2.290  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.430  -3.801  -3.352  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.882  -3.367  -4.700  1.00  0.00           C  
ATOM     13  O   PHE A   2       2.736  -2.927  -4.801  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.120  -5.282  -3.131  1.00  0.00           C  
ATOM     15  CG  PHE A   2       4.772  -5.870  -1.914  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       4.081  -5.970  -0.719  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       6.077  -6.325  -1.969  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       4.681  -6.513   0.399  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       6.682  -6.868  -0.857  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       5.983  -6.964   0.331  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.945  -3.170  -1.995  1.00  0.00           H  
ATOM     22  HA  PHE A   2       5.500  -3.664  -3.342  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.054  -5.404  -3.026  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.455  -5.842  -3.992  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       3.063  -5.618  -0.666  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       6.625  -6.251  -2.896  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       4.130  -6.586   1.325  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       7.701  -7.217  -0.916  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       6.455  -7.389   1.204  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.696  -3.487  -5.723  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.287  -3.146  -7.070  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.311  -4.375  -7.946  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.376  -4.896  -8.286  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.162  -2.043  -7.644  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.838  -0.678  -7.076  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.796   0.377  -7.582  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.155   0.174  -7.076  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.195   0.951  -7.382  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       8.045   1.969  -8.219  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       9.387   0.707  -6.850  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.603  -3.831  -5.575  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.270  -2.785  -7.017  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       6.196  -2.267  -7.426  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.025  -2.007  -8.715  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       3.833  -0.413  -7.371  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.897  -0.726  -5.999  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.812   0.335  -8.660  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.443   1.347  -7.265  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.289  -0.584  -6.463  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       7.152   2.162  -8.631  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       8.823   2.560  -8.448  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       9.517  -0.061  -6.216  1.00  0.00           H  
ATOM     53 HH22 ARG A   3      10.173   1.286  -7.080  1.00  0.00           H  
ATOM     54  N   SER A   4       3.141  -4.826  -8.316  1.00  0.00           N  
ATOM     55  CA  SER A   4       2.992  -6.036  -9.059  1.00  0.00           C  
ATOM     56  C   SER A   4       3.018  -5.782 -10.546  1.00  0.00           C  
ATOM     57  O   SER A   4       1.979  -5.635 -11.196  1.00  0.00           O  
ATOM     58  CB  SER A   4       1.715  -6.756  -8.652  1.00  0.00           C  
ATOM     59  OG  SER A   4       0.636  -5.841  -8.525  1.00  0.00           O  
ATOM     60  H   SER A   4       2.343  -4.310  -8.109  1.00  0.00           H  
ATOM     61  HA  SER A   4       3.829  -6.671  -8.811  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.470  -7.481  -9.417  1.00  0.00           H  
ATOM     63  HB3 SER A   4       1.866  -7.259  -7.709  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.113  -5.866  -9.335  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.202  -5.688 -11.063  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.409  -5.535 -12.478  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.244  -6.678 -13.003  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.455  -6.546 -13.189  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.077  -4.207 -12.798  1.00  0.00           C  
ATOM     70  H   ALA A   5       4.967  -5.724 -10.455  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.443  -5.556 -12.961  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       6.045  -4.169 -12.323  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.463  -3.395 -12.442  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.201  -4.129 -13.869  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.617  -7.814 -13.196  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.315  -8.949 -13.752  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.352  -8.854 -15.261  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.520  -8.173 -15.868  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.709 -10.284 -13.286  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.914 -10.421 -13.431  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.666  -7.887 -12.951  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.334  -8.890 -13.398  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.128 -11.087 -13.870  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.966 -10.436 -12.247  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.320  -9.509 -15.897  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.318 -10.336 -15.221  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.483  -9.516 -14.649  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.766  -8.417 -15.120  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.821 -11.272 -16.342  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.075 -10.867 -17.586  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.534  -9.495 -17.329  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.872 -10.923 -14.436  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.887 -11.142 -16.463  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.612 -12.297 -16.075  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.748 -10.850 -18.430  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.267 -11.560 -17.768  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.254  -8.736 -17.599  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.602  -9.338 -17.853  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.159 -10.036 -13.603  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.804 -11.274 -12.936  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.338 -11.048 -11.479  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.741 -11.785 -10.579  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.172 -11.948 -12.914  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.148 -10.804 -12.697  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.404  -9.520 -13.058  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.108 -11.885 -13.485  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.209 -12.665 -12.107  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.353 -12.442 -13.856  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.451 -10.777 -11.659  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.010 -10.929 -13.334  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.226  -8.922 -12.176  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.951  -8.956 -13.799  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.465 -10.063 -11.252  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.994  -9.776  -9.887  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.525  -9.344  -9.853  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.199  -8.230 -10.233  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.847  -8.671  -9.227  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.304  -9.011  -9.056  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.696 -10.042  -8.220  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.280  -8.288  -9.725  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.031 -10.349  -8.055  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.616  -8.591  -9.565  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.993  -9.623  -8.729  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.146  -9.512 -11.995  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.103 -10.680  -9.308  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.794  -7.781  -9.834  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.439  -8.453  -8.251  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.944 -10.613  -7.695  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.986  -7.482 -10.379  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.321 -11.156  -7.400  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.367  -8.022 -10.092  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.039  -9.862  -8.601  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.652 -10.238  -9.417  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.241  -9.905  -9.213  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.564 -10.924  -8.308  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.099 -11.968  -8.763  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.466  -9.728 -10.540  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.400 -11.185 -11.632  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.956 -11.149  -9.217  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.232  -8.960  -8.688  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.446  -9.460 -10.313  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.919  -8.921 -11.096  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.522 -10.625  -7.023  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.913  -9.775  -6.731  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.097 -11.265  -6.413  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.543   1.788  -1.290  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.535   1.514  -2.741  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.583   0.496  -3.124  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.762   0.653  -2.792  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.482   2.130  -1.000  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.329   0.917  -0.761  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.835   2.504  -1.051  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.563   1.141  -3.027  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.728   2.434  -3.273  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.166  -0.556  -3.803  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.087  -1.590  -4.228  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.246  -1.593  -5.727  1.00  0.00           C  
ATOM     13  O   PHE A   2       2.292  -1.356  -6.468  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.628  -2.967  -3.761  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.675  -3.144  -2.276  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.514  -3.161  -1.529  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.888  -3.288  -1.630  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.561  -3.322  -0.160  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.942  -3.448  -0.265  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.777  -3.464   0.472  1.00  0.00           C  
ATOM     21  H   PHE A   2       1.214  -0.639  -4.033  1.00  0.00           H  
ATOM     22  HA  PHE A   2       4.046  -1.379  -3.781  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.612  -3.125  -4.086  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.262  -3.719  -4.207  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.561  -3.050  -2.025  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.801  -3.275  -2.206  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.648  -3.335   0.414  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.897  -3.560   0.227  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.818  -3.589   1.544  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.447  -1.854  -6.167  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.748  -1.923  -7.572  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.066  -3.344  -7.955  1.00  0.00           C  
ATOM     33  O   ARG A   3       6.059  -3.920  -7.496  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.901  -1.005  -7.925  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.556   0.459  -7.808  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.744   1.330  -8.151  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.878   1.101  -7.245  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       9.151   1.369  -7.549  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       9.460   1.877  -8.732  1.00  0.00           N  
ATOM     40  NH2 ARG A   3      10.111   1.128  -6.667  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.161  -2.020  -5.516  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.871  -1.603  -8.114  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       6.730  -1.214  -7.264  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       6.202  -1.201  -8.943  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.747   0.674  -8.490  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.241   0.665  -6.795  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       7.051   1.105  -9.161  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.447   2.366  -8.087  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.668   0.726  -6.360  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       8.743   2.064  -9.407  1.00  0.00           H  
ATOM     51 HH12 ARG A   3      10.413   2.077  -8.965  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       9.891   0.740  -5.768  1.00  0.00           H  
ATOM     53 HH22 ARG A   3      11.071   1.330  -6.886  1.00  0.00           H  
ATOM     54  N   SER A   4       4.225  -3.910  -8.769  1.00  0.00           N  
ATOM     55  CA  SER A   4       4.376  -5.274  -9.193  1.00  0.00           C  
ATOM     56  C   SER A   4       4.029  -5.415 -10.662  1.00  0.00           C  
ATOM     57  O   SER A   4       2.895  -5.741 -11.023  1.00  0.00           O  
ATOM     58  CB  SER A   4       3.503  -6.198  -8.350  1.00  0.00           C  
ATOM     59  OG  SER A   4       3.839  -6.101  -6.971  1.00  0.00           O  
ATOM     60  H   SER A   4       3.478  -3.377  -9.124  1.00  0.00           H  
ATOM     61  HA  SER A   4       5.410  -5.550  -9.053  1.00  0.00           H  
ATOM     62  HB2 SER A   4       2.466  -5.928  -8.480  1.00  0.00           H  
ATOM     63  HB3 SER A   4       3.656  -7.213  -8.681  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.523  -5.429  -6.862  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.999  -5.150 -11.499  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.827  -5.248 -12.916  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.534  -6.474 -13.420  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.691  -6.419 -13.833  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.350  -4.003 -13.616  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.871  -4.896 -11.147  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.770  -5.339 -13.122  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       6.404  -3.892 -13.411  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.817  -3.135 -13.257  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.201  -4.105 -14.681  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.867  -7.587 -13.332  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.430  -8.827 -13.813  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.336  -8.907 -15.324  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.452  -8.299 -15.933  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.752 -10.033 -13.167  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.949 -10.089 -13.328  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.986  -7.569 -12.905  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.475  -8.831 -13.539  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.135 -10.933 -13.622  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.989 -10.045 -12.113  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.254  -9.648 -15.957  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.306 -10.406 -15.253  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.409  -9.504 -14.675  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.636  -8.400 -15.170  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.879 -11.299 -16.352  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.638 -10.543 -17.613  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.348  -9.797 -17.414  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.886 -11.016 -14.471  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.933 -11.457 -16.178  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.363 -12.246 -16.357  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.448  -9.850 -17.785  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.550 -11.230 -18.442  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.393  -8.827 -17.889  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.515 -10.366 -17.797  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.100  -9.961 -13.607  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.821 -11.216 -12.923  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.360 -11.010 -11.458  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.814 -11.722 -10.564  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.229 -11.793 -12.908  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.111 -10.584 -12.641  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.299  -9.356 -13.050  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.164 -11.880 -13.460  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.309 -12.532 -12.123  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.455 -12.239 -13.864  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.348 -10.534 -11.586  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.015 -10.650 -13.228  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.064  -8.748 -12.189  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.826  -8.778 -13.796  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.433 -10.074 -11.219  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.967  -9.806  -9.847  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.494  -9.377  -9.795  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.161  -8.257 -10.171  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.818  -8.706  -9.174  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.262  -9.065  -8.947  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.612 -10.051  -8.042  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.268  -8.406  -9.632  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.935 -10.376  -7.826  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.594  -8.725  -9.420  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.928  -9.712  -8.516  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.069  -9.553 -11.960  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.082 -10.717  -9.281  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.799  -7.824  -9.794  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.381  -8.469  -8.216  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.835 -10.573  -7.502  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.008  -7.633 -10.339  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.192 -11.147  -7.116  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.368  -8.205  -9.962  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.965  -9.964  -8.348  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.621 -10.283  -9.364  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.211  -9.956  -9.109  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.541 -11.022  -8.251  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.132 -12.071  -8.746  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.409  -9.681 -10.399  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.393 -11.025 -11.624  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.926 -11.205  -9.208  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.221  -9.052  -8.517  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.382  -9.483 -10.133  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.819  -8.803 -10.878  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.451 -10.764  -6.957  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.798  -9.908  -6.630  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.042 -11.442  -6.380  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       4.476   1.578  -0.986  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.619   0.803  -1.897  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.356   0.389  -3.144  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.018   1.208  -3.780  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.820   2.431  -1.468  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.295   1.003  -0.701  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.947   1.853  -0.137  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.272  -0.081  -1.388  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.768   1.406  -2.175  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.253  -0.876  -3.493  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.904  -1.392  -4.682  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.871  -1.905  -5.662  1.00  0.00           C  
ATOM     13  O   PHE A   2       2.809  -2.387  -5.262  1.00  0.00           O  
ATOM     14  CB  PHE A   2       5.897  -2.501  -4.330  1.00  0.00           C  
ATOM     15  CG  PHE A   2       7.110  -2.016  -3.587  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       7.181  -2.107  -2.208  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       8.180  -1.466  -4.273  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       8.297  -1.660  -1.526  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       9.298  -1.018  -3.600  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       9.357  -1.114  -2.223  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.710  -1.485  -2.946  1.00  0.00           H  
ATOM     22  HA  PHE A   2       5.443  -0.575  -5.140  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       5.399  -3.232  -3.713  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       6.231  -2.976  -5.242  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       6.354  -2.533  -1.662  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       8.134  -1.390  -5.349  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       8.339  -1.737  -0.450  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      10.124  -0.591  -4.149  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      10.231  -0.764  -1.693  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.174  -1.796  -6.934  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.263  -2.233  -7.969  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.688  -3.580  -8.525  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.880  -3.892  -8.580  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.170  -1.190  -9.079  1.00  0.00           C  
ATOM     35  CG  ARG A   3       2.585   0.130  -8.607  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.430   1.117  -9.747  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.712   1.481 -10.345  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.971   2.661 -10.911  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.042   3.608 -10.945  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.162   2.891 -11.443  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.045  -1.423  -7.187  1.00  0.00           H  
ATOM     42  HA  ARG A   3       2.287  -2.341  -7.519  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.159  -1.006  -9.470  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       2.544  -1.575  -9.869  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       1.615  -0.053  -8.172  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.240   0.554  -7.860  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       1.808   0.668 -10.505  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.953   2.008  -9.370  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.419   0.796 -10.333  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.134   3.455 -10.550  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       3.241   4.496 -11.371  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       5.873   2.184 -11.427  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.364   3.775 -11.876  1.00  0.00           H  
ATOM     54  N   SER A   4       2.719  -4.368  -8.934  1.00  0.00           N  
ATOM     55  CA  SER A   4       2.964  -5.682  -9.447  1.00  0.00           C  
ATOM     56  C   SER A   4       3.120  -5.640 -10.952  1.00  0.00           C  
ATOM     57  O   SER A   4       2.159  -5.818 -11.702  1.00  0.00           O  
ATOM     58  CB  SER A   4       1.825  -6.620  -9.057  1.00  0.00           C  
ATOM     59  OG  SER A   4       1.680  -6.691  -7.648  1.00  0.00           O  
ATOM     60  H   SER A   4       1.804  -4.047  -8.909  1.00  0.00           H  
ATOM     61  HA  SER A   4       3.880  -6.048  -9.008  1.00  0.00           H  
ATOM     62  HB2 SER A   4       0.902  -6.258  -9.484  1.00  0.00           H  
ATOM     63  HB3 SER A   4       2.031  -7.608  -9.435  1.00  0.00           H  
ATOM     64  HG  SER A   4       2.364  -6.149  -7.228  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.310  -5.353 -11.383  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.614  -5.309 -12.790  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.425  -6.517 -13.202  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.651  -6.455 -13.327  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.348  -4.030 -13.157  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.001  -5.163 -10.722  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.677  -5.323 -13.328  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       6.283  -3.989 -12.621  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.741  -3.175 -12.899  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.545  -4.031 -14.221  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.750  -7.622 -13.368  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.392  -8.819 -13.851  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.411  -8.819 -15.366  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.583  -8.162 -16.001  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.725 -10.087 -13.297  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.917 -10.083 -13.294  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.794  -7.629 -13.151  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.415  -8.787 -13.508  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.030 -10.931 -13.895  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       5.057 -10.241 -12.281  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.349  -9.549 -15.973  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.307 -10.387 -15.252  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.489  -9.594 -14.675  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.858  -8.543 -15.200  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.789 -11.348 -16.334  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.707 -10.560 -17.599  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.562  -9.589 -17.426  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.824 -10.942 -14.465  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.804 -11.653 -16.119  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.145 -12.214 -16.367  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.631 -10.024 -17.756  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.513 -11.222 -18.429  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.837  -8.608 -17.789  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.679  -9.946 -17.934  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.108 -10.091 -13.585  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.698 -11.296 -12.888  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.241 -11.015 -11.435  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.629 -11.737 -10.514  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.041 -12.007 -12.841  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.037 -10.883 -12.596  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.341  -9.590 -13.007  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.988 -11.898 -13.424  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.042 -12.731 -12.040  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.230 -12.497 -13.784  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.299 -10.847 -11.549  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.920 -11.038 -13.196  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.144  -8.971 -12.145  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.926  -9.055 -13.739  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.396  -9.997 -11.234  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.966  -9.643  -9.874  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.469  -9.306  -9.786  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.056  -8.199 -10.129  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.767  -8.442  -9.339  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.259  -8.637  -9.278  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.816  -9.608  -8.464  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.103  -7.834 -10.028  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.187  -9.776  -8.401  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.472  -7.998  -9.970  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      12.015  -8.971  -9.156  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.068  -9.479 -11.995  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.165 -10.491  -9.238  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.581  -7.591  -9.976  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.420  -8.214  -8.342  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       9.169 -10.241  -7.875  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.679  -7.072 -10.665  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.609 -10.537  -7.763  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.117  -7.366 -10.561  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.086  -9.101  -9.109  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.666 -10.272  -9.357  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.247 -10.033  -9.073  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.660 -11.141  -8.207  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.224 -12.180  -8.708  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.407  -9.806 -10.348  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.487 -11.115 -11.604  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.029 -11.178  -9.237  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.216  -9.128  -8.482  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.372  -9.703 -10.066  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.732  -8.886 -10.814  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.670 -10.933  -6.902  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.033 -10.082  -6.572  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.319 -11.635  -6.315  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.672  -1.530  -1.142  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.833  -1.020  -2.236  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.675  -1.937  -2.535  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.222  -2.110  -1.705  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.101  -1.651  -0.281  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.082  -2.447  -1.406  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.443  -0.864  -0.943  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.438  -0.921  -3.126  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.449  -0.049  -1.964  1.00  0.00           H  
ATOM     10  N   PHE A   2      -0.696  -2.542  -3.708  1.00  0.00           N  
ATOM     11  CA  PHE A   2       0.372  -3.424  -4.134  1.00  0.00           C  
ATOM     12  C   PHE A   2       0.888  -2.996  -5.488  1.00  0.00           C  
ATOM     13  O   PHE A   2       0.128  -2.520  -6.327  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -0.103  -4.880  -4.222  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -0.510  -5.487  -2.912  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.841  -5.747  -2.638  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       0.440  -5.808  -1.960  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -2.216  -6.313  -1.439  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       0.072  -6.371  -0.759  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.260  -6.625  -0.498  1.00  0.00           C  
ATOM     21  H   PHE A   2      -1.448  -2.384  -4.319  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.168  -3.358  -3.410  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -0.949  -4.929  -4.884  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       0.697  -5.480  -4.633  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -2.591  -5.503  -3.376  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       1.481  -5.610  -2.162  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -3.258  -6.510  -1.237  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       0.824  -6.614  -0.024  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -1.551  -7.066   0.443  1.00  0.00           H  
ATOM     30  N   ARG A   3       2.167  -3.158  -5.696  1.00  0.00           N  
ATOM     31  CA  ARG A   3       2.772  -2.851  -6.968  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.229  -4.125  -7.626  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.227  -4.723  -7.232  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.911  -1.860  -6.807  1.00  0.00           C  
ATOM     35  CG  ARG A   3       3.422  -0.457  -6.520  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.568   0.514  -6.351  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.400   0.186  -5.194  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.547   0.794  -4.898  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       7.004   1.774  -5.672  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.234   0.425  -3.827  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.727  -3.509  -4.972  1.00  0.00           H  
ATOM     42  HA  ARG A   3       2.007  -2.404  -7.587  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.542  -2.179  -5.990  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.492  -1.838  -7.717  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       2.805  -0.136  -7.346  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       2.832  -0.473  -5.616  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.178   0.483  -7.241  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.163   1.506  -6.225  1.00  0.00           H  
ATOM     49  HE  ARG A   3       5.077  -0.532  -4.605  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       6.489   2.064  -6.483  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       7.872   2.233  -5.456  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.899  -0.312  -3.235  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       8.101   0.875  -3.596  1.00  0.00           H  
ATOM     54  N   SER A   4       2.491  -4.538  -8.621  1.00  0.00           N  
ATOM     55  CA  SER A   4       2.717  -5.789  -9.273  1.00  0.00           C  
ATOM     56  C   SER A   4       2.720  -5.621 -10.776  1.00  0.00           C  
ATOM     57  O   SER A   4       1.671  -5.507 -11.410  1.00  0.00           O  
ATOM     58  CB  SER A   4       1.639  -6.789  -8.860  1.00  0.00           C  
ATOM     59  OG  SER A   4       1.646  -6.997  -7.455  1.00  0.00           O  
ATOM     60  H   SER A   4       1.772  -3.967  -8.950  1.00  0.00           H  
ATOM     61  HA  SER A   4       3.676  -6.166  -8.956  1.00  0.00           H  
ATOM     62  HB2 SER A   4       0.670  -6.410  -9.151  1.00  0.00           H  
ATOM     63  HB3 SER A   4       1.819  -7.731  -9.357  1.00  0.00           H  
ATOM     64  HG  SER A   4       2.556  -6.934  -7.136  1.00  0.00           H  
ATOM     65  N   ALA A   5       3.894  -5.559 -11.324  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.067  -5.483 -12.752  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.006  -6.569 -13.215  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.203  -6.337 -13.399  1.00  0.00           O  
ATOM     69  CB  ALA A   5       4.581  -4.121 -13.177  1.00  0.00           C  
ATOM     70  H   ALA A   5       4.677  -5.560 -10.741  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.100  -5.640 -13.209  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       5.536  -3.935 -12.706  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       3.876  -3.356 -12.886  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       4.706  -4.113 -14.251  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.485  -7.760 -13.353  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.276  -8.865 -13.837  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.395  -8.806 -15.350  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.607  -8.129 -16.016  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.702 -10.210 -13.369  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.898 -10.319 -13.350  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.540  -7.897 -13.123  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.267  -8.749 -13.422  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.049 -10.988 -14.028  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       5.055 -10.413 -12.368  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.384  -9.494 -15.925  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.333 -10.323 -15.183  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.516  -9.527 -14.622  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.825  -8.433 -15.100  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.811 -11.299 -16.250  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.774 -10.514 -17.516  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.659  -9.504 -17.364  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.852 -10.865 -14.387  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.813 -11.631 -16.015  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.143 -12.146 -16.294  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.718 -10.011 -17.662  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.569 -11.173 -18.347  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.982  -8.523 -17.684  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.785  -9.812 -17.918  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.187 -10.065 -13.585  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.807 -11.303 -12.925  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.323 -11.075 -11.474  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.717 -11.812 -10.569  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.166 -11.988 -12.884  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.129 -10.859 -12.579  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.449  -9.572 -13.041  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.112 -11.906 -13.485  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.171 -12.743 -12.109  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.380 -12.438 -13.841  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.311 -10.817 -11.513  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.055 -11.009 -13.116  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.279  -8.911 -12.206  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      11.035  -9.083 -13.804  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.447 -10.087 -11.258  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.977  -9.788  -9.897  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.509  -9.362  -9.853  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.161  -8.261 -10.281  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.835  -8.690  -9.246  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.260  -9.085  -8.991  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.570 -10.008  -8.011  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.288  -8.528  -9.726  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.878 -10.370  -7.769  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.600  -8.887  -9.490  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.894  -9.808  -8.511  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.120  -9.550 -12.006  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.087 -10.689  -9.314  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.847  -7.826  -9.891  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.391  -8.417  -8.300  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.774 -10.449  -7.431  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.058  -7.805 -10.495  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.104 -11.091  -7.001  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.395  -8.446 -10.072  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.919 -10.090  -8.323  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.656 -10.249  -9.360  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.247  -9.934  -9.123  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.608 -10.946  -8.180  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.013 -11.937  -8.615  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.440  -9.794 -10.430  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.534 -11.205 -11.569  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.980 -11.150  -9.139  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.238  -8.980  -8.615  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.399  -9.658 -10.183  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.789  -8.919 -10.961  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.738 -10.706  -6.888  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.224  -9.897  -6.618  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.345 -11.341  -6.256  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       7.413   0.794  -1.305  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.205   0.171  -1.870  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.539  -0.719  -3.036  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.517  -0.473  -3.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.171   1.414  -0.508  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.891   1.355  -2.035  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.071   0.060  -0.974  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.719  -0.418  -1.108  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.531   0.948  -2.199  1.00  0.00           H  
ATOM     10  N   PHE A   2       5.746  -1.754  -3.241  1.00  0.00           N  
ATOM     11  CA  PHE A   2       5.972  -2.676  -4.340  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.770  -2.710  -5.263  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.622  -2.598  -4.817  1.00  0.00           O  
ATOM     14  CB  PHE A   2       6.270  -4.087  -3.826  1.00  0.00           C  
ATOM     15  CG  PHE A   2       7.549  -4.201  -3.049  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       7.535  -4.248  -1.665  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       8.764  -4.265  -3.705  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       8.712  -4.356  -0.952  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       9.944  -4.373  -2.999  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       9.919  -4.419  -1.619  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.977  -1.897  -2.647  1.00  0.00           H  
ATOM     22  HA  PHE A   2       6.829  -2.322  -4.894  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       5.465  -4.401  -3.184  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       6.330  -4.760  -4.668  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       6.591  -4.199  -1.142  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       8.787  -4.230  -4.783  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       8.689  -4.391   0.128  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      10.884  -4.421  -3.526  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      10.841  -4.503  -1.064  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.028  -2.860  -6.535  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.979  -2.918  -7.527  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.010  -4.251  -8.244  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.074  -4.859  -8.399  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.121  -1.777  -8.531  1.00  0.00           C  
ATOM     35  CG  ARG A   3       3.958  -0.401  -7.913  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.066   0.690  -8.956  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.389   0.737  -9.587  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.619   1.195 -10.824  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.616   1.652 -11.567  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.852   1.204 -11.311  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.964  -2.944  -6.822  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.032  -2.815  -7.018  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.099  -1.832  -8.986  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.371  -1.893  -9.299  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       2.988  -0.342  -7.443  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.729  -0.259  -7.171  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.323   0.505  -9.717  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.866   1.638  -8.481  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.150   0.416  -9.049  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.680   1.663 -11.210  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.787   1.997 -12.495  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.619   0.872 -10.757  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       7.031   1.542 -12.240  1.00  0.00           H  
ATOM     54  N   SER A   4       2.861  -4.700  -8.685  1.00  0.00           N  
ATOM     55  CA  SER A   4       2.759  -5.949  -9.371  1.00  0.00           C  
ATOM     56  C   SER A   4       3.035  -5.750 -10.840  1.00  0.00           C  
ATOM     57  O   SER A   4       2.120  -5.681 -11.664  1.00  0.00           O  
ATOM     58  CB  SER A   4       1.378  -6.560  -9.169  1.00  0.00           C  
ATOM     59  OG  SER A   4       1.090  -6.718  -7.790  1.00  0.00           O  
ATOM     60  H   SER A   4       2.057  -4.166  -8.565  1.00  0.00           H  
ATOM     61  HA  SER A   4       3.502  -6.618  -8.961  1.00  0.00           H  
ATOM     62  HB2 SER A   4       0.635  -5.916  -9.614  1.00  0.00           H  
ATOM     63  HB3 SER A   4       1.349  -7.527  -9.649  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.256  -7.197  -7.695  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.286  -5.628 -11.157  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.707  -5.473 -12.516  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.471  -6.688 -12.965  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.704  -6.702 -12.978  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.548  -4.221 -12.699  1.00  0.00           C  
ATOM     70  H   ALA A   5       4.946  -5.645 -10.434  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.821  -5.375 -13.125  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       4.972  -3.352 -12.417  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       5.843  -4.145 -13.736  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       6.431  -4.290 -12.081  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.748  -7.725 -13.279  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.362  -8.905 -13.817  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.386  -8.835 -15.325  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.554  -8.158 -15.939  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.686 -10.188 -13.317  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.880 -10.184 -13.348  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.778  -7.693 -13.129  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.387  -8.901 -13.476  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.005 -11.014 -13.931  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.996 -10.370 -12.299  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.342  -9.515 -15.948  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.305 -10.355 -15.245  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.492  -9.561 -14.683  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.823  -8.486 -15.187  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.770 -11.314 -16.336  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.651 -10.538 -17.610  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.585  -9.485 -17.393  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.832 -10.910 -14.453  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.792 -11.609 -16.145  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.134 -12.186 -16.347  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.595 -10.069 -17.840  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.361 -11.201 -18.412  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.945  -8.509 -17.685  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.686  -9.732 -17.938  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.138 -10.074 -13.613  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.738 -11.286 -12.914  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.278 -11.018 -11.455  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.677 -11.738 -10.540  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.082 -12.001 -12.877  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.086 -10.884 -12.655  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.397  -9.587 -13.075  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.024 -11.887 -13.450  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.090 -12.718 -12.067  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.257 -12.503 -13.817  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.352 -10.838 -11.608  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.965 -11.055 -13.259  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.234  -8.947 -12.221  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.973  -9.077 -13.832  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.420 -10.012 -11.243  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.970  -9.688  -9.874  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.481  -9.317  -9.805  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.099  -8.210 -10.167  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.793  -8.524  -9.283  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.267  -8.796  -9.139  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.732  -9.689  -8.190  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.183  -8.146  -9.945  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.084  -9.930  -8.051  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.537  -8.383  -9.811  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.989  -9.277  -8.863  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.098  -9.478 -11.993  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.133 -10.562  -9.262  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.685  -7.661  -9.922  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.402  -8.284  -8.304  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       9.026 -10.203  -7.556  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.831  -7.447 -10.688  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.435 -10.629  -7.307  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.241  -7.869 -10.449  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.047  -9.464  -8.755  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.649 -10.254  -9.369  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.231  -9.980  -9.114  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.608 -11.060  -8.240  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.243 -12.132  -8.722  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.413  -9.759 -10.406  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.426 -11.121 -11.612  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.990 -11.159  -9.205  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.207  -9.064  -8.539  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.383  -9.592 -10.135  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.787  -8.875 -10.904  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.507 -10.788  -6.953  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.820  -9.912  -6.639  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.124 -11.467  -6.361  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       6.160   3.737  -3.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.153   2.663  -4.001  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.591   1.559  -4.927  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.197   1.822  -5.966  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.818   4.511  -3.318  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.361   4.113  -4.869  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.044   3.365  -3.519  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.999   2.251  -3.016  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.223   3.078  -4.361  1.00  0.00           H  
ATOM     10  N   PHE A   2       5.304   0.322  -4.554  1.00  0.00           N  
ATOM     11  CA  PHE A   2       5.665  -0.819  -5.374  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.451  -1.353  -6.103  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.343  -1.386  -5.557  1.00  0.00           O  
ATOM     14  CB  PHE A   2       6.302  -1.922  -4.534  1.00  0.00           C  
ATOM     15  CG  PHE A   2       7.617  -1.531  -3.927  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       7.699  -1.166  -2.595  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       8.770  -1.526  -4.692  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       8.907  -0.803  -2.037  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       9.982  -1.164  -4.140  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      10.050  -0.802  -2.809  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.827   0.169  -3.709  1.00  0.00           H  
ATOM     22  HA  PHE A   2       6.385  -0.480  -6.105  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       5.627  -2.186  -3.737  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       6.467  -2.788  -5.159  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       6.805  -1.168  -1.988  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       8.718  -1.810  -5.732  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       8.958  -0.520  -0.997  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      10.873  -1.163  -4.748  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      10.997  -0.517  -2.375  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.655  -1.770  -7.324  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.581  -2.271  -8.147  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.891  -3.659  -8.668  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.058  -4.025  -8.847  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.303  -1.316  -9.299  1.00  0.00           C  
ATOM     35  CG  ARG A   3       2.730   0.014  -8.845  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.623   0.988  -9.992  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.937   1.353 -10.524  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.135   2.271 -11.467  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.105   2.921 -11.991  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.364   2.542 -11.887  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.567  -1.746  -7.687  1.00  0.00           H  
ATOM     42  HA  ARG A   3       2.697  -2.322  -7.531  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.225  -1.129  -9.829  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       2.596  -1.776  -9.973  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       1.747  -0.149  -8.433  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.376   0.432  -8.087  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       2.040   0.526 -10.774  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.122   1.878  -9.643  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.715   0.877 -10.148  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.168   2.728 -11.686  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       3.256   3.616 -12.700  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.157   2.061 -11.500  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.516   3.229 -12.605  1.00  0.00           H  
ATOM     54  N   SER A   4       2.849  -4.431  -8.896  1.00  0.00           N  
ATOM     55  CA  SER A   4       2.982  -5.771  -9.388  1.00  0.00           C  
ATOM     56  C   SER A   4       3.215  -5.744 -10.881  1.00  0.00           C  
ATOM     57  O   SER A   4       2.300  -5.942 -11.677  1.00  0.00           O  
ATOM     58  CB  SER A   4       1.731  -6.577  -9.062  1.00  0.00           C  
ATOM     59  OG  SER A   4       1.434  -6.511  -7.673  1.00  0.00           O  
ATOM     60  H   SER A   4       1.960  -4.076  -8.747  1.00  0.00           H  
ATOM     61  HA  SER A   4       3.832  -6.228  -8.903  1.00  0.00           H  
ATOM     62  HB2 SER A   4       0.896  -6.178  -9.618  1.00  0.00           H  
ATOM     63  HB3 SER A   4       1.888  -7.608  -9.340  1.00  0.00           H  
ATOM     64  HG  SER A   4       2.236  -6.290  -7.190  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.427  -5.462 -11.242  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.811  -5.393 -12.619  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.548  -6.636 -13.033  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.780  -6.664 -13.073  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.661  -4.166 -12.889  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.079  -5.289 -10.542  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.912  -5.309 -13.208  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       5.917  -4.141 -13.940  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       6.564  -4.218 -12.300  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.107  -3.278 -12.630  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.812  -7.672 -13.287  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.405  -8.878 -13.801  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.383  -8.855 -15.316  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.533  -8.200 -15.922  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.734 -10.139 -13.245  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.931 -10.178 -13.341  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.848  -7.622 -13.109  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.440  -8.870 -13.492  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.091 -10.994 -13.793  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       5.010 -10.250 -12.206  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.315  -9.557 -15.954  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.312 -10.385 -15.275  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.476  -9.567 -14.696  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.816  -8.498 -15.216  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.823 -11.319 -16.393  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.032 -10.963 -17.619  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.494  -9.583 -17.390  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.859 -10.973 -14.496  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.879 -11.148 -16.545  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.660 -12.347 -16.107  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.674 -10.972 -18.487  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.220 -11.664 -17.747  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.206  -8.830 -17.697  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.550  -9.445 -17.896  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.105 -10.058 -13.605  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.710 -11.272 -12.905  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.253 -11.005 -11.449  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.644 -11.734 -10.538  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.061 -11.968 -12.859  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.042 -10.834 -12.605  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.341  -9.547 -13.038  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.005 -11.887 -13.437  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.069 -12.696 -12.060  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.259 -12.453 -13.804  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.282 -10.790 -11.552  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.938 -10.988 -13.188  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.148  -8.912 -12.186  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.925  -9.025 -13.782  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.406  -9.997 -11.230  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.967  -9.679  -9.863  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.486  -9.301  -9.776  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.108  -8.173 -10.084  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.819  -8.546  -9.258  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.263  -8.903  -9.033  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.615  -9.860  -8.097  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.266  -8.276  -9.754  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.938 -10.188  -7.885  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.592  -8.600  -9.545  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.928  -9.558  -8.609  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.086  -9.456 -11.979  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.123 -10.566  -9.267  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.794  -7.696  -9.922  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.394  -8.260  -8.307  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.841 -10.356  -7.530  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.004  -7.526 -10.485  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.197 -10.936  -7.152  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.366  -8.104 -10.114  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.964  -9.814  -8.445  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.655 -10.255  -9.377  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.239  -9.997  -9.117  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.624 -11.107  -8.274  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.176 -12.124  -8.796  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.428  -9.758 -10.409  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.435 -11.114 -11.620  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.998 -11.167  -9.250  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.205  -9.094  -8.522  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.398  -9.583 -10.139  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.812  -8.875 -10.900  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.619 -10.918  -6.966  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.993 -10.084  -6.617  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.241 -11.624  -6.400  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.922   2.981  -2.102  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.278   1.711  -2.481  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.078   0.954  -3.513  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.781   1.558  -4.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.034   3.584  -2.939  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.860   2.798  -1.696  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.340   3.480  -1.401  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.172   1.096  -1.600  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.297   1.922  -2.882  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.981  -0.365  -3.478  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.687  -1.213  -4.423  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.763  -1.631  -5.551  1.00  0.00           C  
ATOM     13  O   PHE A   2       2.556  -1.788  -5.350  1.00  0.00           O  
ATOM     14  CB  PHE A   2       5.245  -2.452  -3.725  1.00  0.00           C  
ATOM     15  CG  PHE A   2       6.342  -2.147  -2.751  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       6.054  -1.868  -1.425  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       7.661  -2.135  -3.162  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       7.064  -1.583  -0.531  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       8.674  -1.852  -2.273  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       8.377  -1.575  -0.955  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.407  -0.784  -2.800  1.00  0.00           H  
ATOM     22  HA  PHE A   2       5.509  -0.643  -4.830  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.448  -2.940  -3.188  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.639  -3.128  -4.470  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       5.026  -1.875  -1.093  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       7.896  -2.351  -4.194  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       6.827  -1.367   0.499  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       9.698  -1.846  -2.610  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       9.169  -1.351  -0.256  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.318  -1.812  -6.723  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.541  -2.206  -7.878  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.929  -3.595  -8.352  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.088  -4.000  -8.253  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.697  -1.187  -9.000  1.00  0.00           C  
ATOM     35  CG  ARG A   3       2.882   0.075  -8.781  1.00  0.00           C  
ATOM     36  CD  ARG A   3       3.226   1.140  -9.798  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.560   1.693  -9.570  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.160   2.584 -10.354  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.569   3.013 -11.463  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.359   3.043 -10.026  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.288  -1.690  -6.818  1.00  0.00           H  
ATOM     42  HA  ARG A   3       2.504  -2.222  -7.580  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.738  -0.911  -9.078  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.382  -1.637  -9.930  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       1.833  -0.165  -8.866  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.086   0.455  -7.790  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.188   0.699 -10.782  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.497   1.934  -9.728  1.00  0.00           H  
ATOM     49  HE  ARG A   3       5.031   1.385  -8.761  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.662   2.671 -11.722  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.017   3.684 -12.056  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.811   2.722  -9.190  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.826   3.714 -10.608  1.00  0.00           H  
ATOM     54  N   SER A   4       2.960  -4.316  -8.862  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.168  -5.655  -9.330  1.00  0.00           C  
ATOM     56  C   SER A   4       3.202  -5.685 -10.841  1.00  0.00           C  
ATOM     57  O   SER A   4       2.214  -6.002 -11.497  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.075  -6.578  -8.802  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.120  -6.668  -7.390  1.00  0.00           O  
ATOM     60  H   SER A   4       2.071  -3.926  -8.950  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.121  -5.994  -8.953  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.111  -6.190  -9.096  1.00  0.00           H  
ATOM     63  HB3 SER A   4       2.205  -7.564  -9.223  1.00  0.00           H  
ATOM     64  HG  SER A   4       1.654  -5.913  -7.012  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.329  -5.319 -11.383  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.522  -5.314 -12.808  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.337  -6.507 -13.230  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.554  -6.417 -13.409  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.189  -4.031 -13.271  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.054  -5.046 -10.796  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.549  -5.376 -13.274  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       4.581  -3.185 -12.988  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       5.300  -4.059 -14.345  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       6.162  -3.947 -12.812  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.689  -7.632 -13.321  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.343  -8.830 -13.792  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.364  -8.850 -15.311  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.537  -8.200 -15.956  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.680 -10.091 -13.226  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.878 -10.155 -13.374  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.746  -7.652 -13.053  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.366  -8.788 -13.447  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.066 -10.955 -13.740  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.925 -10.171 -12.176  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.304  -9.582 -15.911  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.285 -10.393 -15.189  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.455  -9.562 -14.653  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.746  -8.485 -15.165  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.788 -11.386 -16.262  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.014 -11.066 -17.510  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.498  -9.670 -17.343  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.826 -10.936 -14.382  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.849 -11.245 -16.413  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.602 -12.397 -15.934  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.663 -11.124 -18.368  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.191 -11.759 -17.616  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.228  -8.944 -17.673  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.564  -9.536 -17.866  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.135 -10.052 -13.599  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.782 -11.277 -12.906  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.320 -11.028 -11.454  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.719 -11.755 -10.545  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.151 -11.943 -12.873  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.117 -10.794 -12.659  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.381  -9.522 -13.069  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.090 -11.900 -13.443  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.187 -12.656 -12.062  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.338 -12.441 -13.813  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.395 -10.741 -11.616  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.993 -10.934 -13.274  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.200  -8.892 -12.210  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.931  -8.987 -13.828  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.446 -10.039 -11.236  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.995  -9.730  -9.870  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.518  -9.324  -9.805  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.166  -8.193 -10.139  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.850  -8.607  -9.243  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.308  -8.943  -9.065  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.704  -9.914  -8.160  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.278  -8.281  -9.795  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.040 -10.219  -7.992  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.615  -8.582  -9.633  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.997  -9.552  -8.730  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.113  -9.508 -11.985  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.127 -10.623  -9.278  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.795  -7.733  -9.874  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.444  -8.362  -8.272  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.958 -10.437  -7.583  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.981  -7.521 -10.502  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.335 -10.977  -7.283  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.361  -8.059 -10.211  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.042  -9.790  -8.601  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.662 -10.261  -9.412  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.250  -9.964  -9.150  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.601 -11.063  -8.316  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.232 -12.123  -8.833  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.441  -9.678 -10.436  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.338 -11.042 -11.638  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.980 -11.183  -9.299  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.249  -9.070  -8.542  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.429  -9.427 -10.159  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.882  -8.830 -10.939  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.488 -10.824  -7.024  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.803  -9.959  -6.682  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.093 -11.519  -6.458  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.376   1.184  -1.020  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.045   0.518  -2.266  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.825  -0.669  -2.590  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.998  -0.704  -2.216  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.230   2.004  -0.825  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.360   1.506  -1.114  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.321   0.520  -0.222  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.064   0.184  -2.154  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.006   1.227  -3.079  1.00  0.00           H  
ATOM     10  N   PHE A   2       0.257  -1.649  -3.268  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.000  -2.838  -3.641  1.00  0.00           C  
ATOM     12  C   PHE A   2       1.666  -2.652  -4.991  1.00  0.00           C  
ATOM     13  O   PHE A   2       1.141  -1.956  -5.868  1.00  0.00           O  
ATOM     14  CB  PHE A   2       0.087  -4.062  -3.680  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -0.427  -4.478  -2.335  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.636  -4.004  -1.859  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       0.303  -5.346  -1.546  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -2.107  -4.388  -0.621  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -0.160  -5.734  -0.308  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.367  -5.255   0.156  1.00  0.00           C  
ATOM     21  H   PHE A   2      -0.685  -1.567  -3.534  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.761  -2.999  -2.892  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -0.762  -3.844  -4.308  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       0.633  -4.893  -4.102  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -2.216  -3.326  -2.468  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       1.248  -5.723  -1.908  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -3.051  -4.011  -0.260  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       0.423  -6.411   0.296  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -1.732  -5.557   1.126  1.00  0.00           H  
ATOM     30  N   ARG A   3       2.816  -3.261  -5.152  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.552  -3.185  -6.392  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.595  -4.540  -7.056  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.021  -5.524  -6.452  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.962  -2.664  -6.152  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.997  -1.224  -5.688  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.418  -0.704  -5.590  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.216  -1.432  -4.602  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.545  -1.332  -4.490  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       9.229  -0.545  -5.317  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       9.187  -2.019  -3.553  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.183  -3.795  -4.414  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.033  -2.497  -7.042  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.434  -3.274  -5.397  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.526  -2.739  -7.069  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.450  -0.625  -6.402  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.524  -1.157  -4.720  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.886  -0.806  -6.556  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.385   0.340  -5.315  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.723  -2.023  -3.986  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       8.756  -0.022  -6.031  1.00  0.00           H  
ATOM     51 HH12 ARG A   3      10.228  -0.471  -5.242  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.683  -2.618  -2.921  1.00  0.00           H  
ATOM     53 HH22 ARG A   3      10.183  -1.948  -3.464  1.00  0.00           H  
ATOM     54  N   SER A   4       3.151  -4.594  -8.288  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.100  -5.831  -9.027  1.00  0.00           C  
ATOM     56  C   SER A   4       3.121  -5.573 -10.519  1.00  0.00           C  
ATOM     57  O   SER A   4       2.097  -5.242 -11.124  1.00  0.00           O  
ATOM     58  CB  SER A   4       1.854  -6.637  -8.659  1.00  0.00           C  
ATOM     59  OG  SER A   4       1.885  -7.042  -7.297  1.00  0.00           O  
ATOM     60  H   SER A   4       2.866  -3.766  -8.731  1.00  0.00           H  
ATOM     61  HA  SER A   4       3.973  -6.408  -8.763  1.00  0.00           H  
ATOM     62  HB2 SER A   4       0.976  -6.031  -8.824  1.00  0.00           H  
ATOM     63  HB3 SER A   4       1.808  -7.515  -9.288  1.00  0.00           H  
ATOM     64  HG  SER A   4       2.746  -6.805  -6.916  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.282  -5.697 -11.097  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.441  -5.556 -12.518  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.271  -6.697 -13.061  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.479  -6.560 -13.267  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.079  -4.220 -12.872  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.068  -5.889 -10.542  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.459  -5.593 -12.967  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       6.052  -4.154 -12.410  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.453  -3.413 -12.521  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.187  -4.155 -13.946  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.643  -7.839 -13.245  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.330  -8.979 -13.807  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.354  -8.887 -15.321  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.492  -8.249 -15.922  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.720 -10.307 -13.332  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.913 -10.398 -13.393  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.693  -7.912 -12.997  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.353  -8.926 -13.460  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.094 -11.107 -13.951  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       5.024 -10.484 -12.310  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.342  -9.509 -15.959  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.355 -10.310 -15.275  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.467  -9.456 -14.651  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.720  -8.335 -15.095  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.916 -11.175 -16.400  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.774 -10.335 -17.626  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.564  -9.458 -17.411  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.911 -10.938 -14.522  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.951 -11.410 -16.195  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.342 -12.086 -16.478  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.656  -9.726 -17.754  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.628 -10.969 -18.488  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.769  -8.443 -17.721  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.710  -9.849 -17.944  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.128  -9.969 -13.593  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.800 -11.233 -12.958  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.344 -11.064 -11.489  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.770 -11.824 -10.621  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.182 -11.863 -12.960  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.116 -10.700 -12.675  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.341  -9.431 -13.010  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.120 -11.851 -13.518  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.236 -12.620 -12.192  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.384 -12.299 -13.927  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.390 -10.700 -11.629  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.997 -10.776 -13.295  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.126  -8.868 -12.114  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.883  -8.828 -13.723  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.456 -10.103 -11.218  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.990  -9.871  -9.841  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.542  -9.385  -9.797  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.253  -8.253 -10.173  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.880  -8.837  -9.119  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.312  -9.253  -8.937  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.641 -10.306  -8.101  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.329  -8.588  -9.599  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.954 -10.687  -7.933  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.643  -8.965  -9.434  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.956 -10.017  -8.600  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.120  -9.537 -11.939  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.057 -10.808  -9.310  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.880  -7.919  -9.686  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.463  -8.643  -8.142  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.857 -10.833  -7.579  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.085  -7.764 -10.251  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.198 -11.509  -7.278  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.426  -8.438  -9.958  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.984 -10.315  -8.469  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.639 -10.249  -9.358  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.238  -9.869  -9.161  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.521 -10.862  -8.252  1.00  0.00           C  
ATOM    136  O   CYS A  10       1.997 -11.876  -8.709  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.486  -9.696 -10.495  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.459 -11.161 -11.577  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.912 -11.172  -9.163  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.252  -8.916  -8.650  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.459  -9.439 -10.285  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.942  -8.887 -11.047  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.516 -10.580  -6.965  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.954  -9.753  -6.670  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.078 -11.211  -6.356  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.792   1.094  -0.936  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.082   0.743  -2.181  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.870  -0.225  -3.031  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.016   0.053  -3.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.711   1.524  -1.157  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.954   0.244  -0.360  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.231   1.770  -0.381  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.133   0.296  -1.931  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.908   1.644  -2.750  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.270  -1.362  -3.338  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.924  -2.374  -4.149  1.00  0.00           C  
ATOM     12  C   PHE A   2       2.297  -2.439  -5.525  1.00  0.00           C  
ATOM     13  O   PHE A   2       1.073  -2.351  -5.668  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.831  -3.746  -3.486  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.426  -3.793  -2.116  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.615  -3.814  -0.998  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.796  -3.811  -1.946  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       3.160  -3.853   0.267  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       5.348  -3.850  -0.685  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       4.530  -3.870   0.425  1.00  0.00           C  
ATOM     21  H   PHE A   2       1.356  -1.528  -3.017  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.965  -2.103  -4.243  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.794  -4.028  -3.413  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.350  -4.467  -4.101  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.543  -3.801  -1.122  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.437  -3.794  -2.813  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       2.515  -3.870   1.132  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       6.419  -3.862  -0.568  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       4.959  -3.900   1.414  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.125  -2.590  -6.529  1.00  0.00           N  
ATOM     31  CA  ARG A   3       2.652  -2.685  -7.892  1.00  0.00           C  
ATOM     32  C   ARG A   3       2.927  -4.064  -8.448  1.00  0.00           C  
ATOM     33  O   ARG A   3       3.959  -4.667  -8.159  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.299  -1.623  -8.774  1.00  0.00           C  
ATOM     35  CG  ARG A   3       2.871  -0.207  -8.440  1.00  0.00           C  
ATOM     36  CD  ARG A   3       3.512   0.792  -9.379  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.962   0.879  -9.192  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.827   1.230 -10.151  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       5.393   1.491 -11.383  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.125   1.316  -9.877  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.087  -2.657  -6.346  1.00  0.00           H  
ATOM     42  HA  ARG A   3       1.586  -2.522  -7.881  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.371  -1.688  -8.668  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.037  -1.821  -9.802  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       1.798  -0.134  -8.527  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.169   0.020  -7.426  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.308   0.480 -10.392  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.073   1.763  -9.208  1.00  0.00           H  
ATOM     49  HE  ARG A   3       5.306   0.675  -8.291  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.415   1.427 -11.606  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       6.037   1.752 -12.106  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.465   1.120  -8.952  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       7.783   1.576 -10.589  1.00  0.00           H  
ATOM     54  N   SER A   4       2.013  -4.558  -9.241  1.00  0.00           N  
ATOM     55  CA  SER A   4       2.145  -5.860  -9.822  1.00  0.00           C  
ATOM     56  C   SER A   4       2.641  -5.744 -11.247  1.00  0.00           C  
ATOM     57  O   SER A   4       1.868  -5.806 -12.206  1.00  0.00           O  
ATOM     58  CB  SER A   4       0.811  -6.599  -9.772  1.00  0.00           C  
ATOM     59  OG  SER A   4       0.332  -6.694  -8.436  1.00  0.00           O  
ATOM     60  H   SER A   4       1.231  -4.024  -9.463  1.00  0.00           H  
ATOM     61  HA  SER A   4       2.871  -6.411  -9.244  1.00  0.00           H  
ATOM     62  HB2 SER A   4       0.086  -6.065 -10.368  1.00  0.00           H  
ATOM     63  HB3 SER A   4       0.942  -7.593 -10.170  1.00  0.00           H  
ATOM     64  HG  SER A   4       1.082  -6.597  -7.831  1.00  0.00           H  
ATOM     65  N   ALA A   5       3.921  -5.537 -11.381  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.528  -5.425 -12.678  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.343  -6.648 -13.001  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.567  -6.669 -12.839  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.379  -4.176 -12.796  1.00  0.00           C  
ATOM     70  H   ALA A   5       4.465  -5.454 -10.576  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.731  -5.351 -13.403  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       5.792  -4.128 -13.794  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       6.183  -4.219 -12.076  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       4.771  -3.303 -12.613  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.664  -7.678 -13.393  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.322  -8.864 -13.859  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.380  -8.849 -15.370  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.546  -8.211 -16.021  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.645 -10.128 -13.334  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.840 -10.087 -13.319  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.684  -7.642 -13.354  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.336  -8.829 -13.486  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.936 -10.960 -13.952  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.979 -10.308 -12.322  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.352  -9.534 -15.956  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.312 -10.349 -15.221  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.478  -9.532 -14.641  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.784  -8.439 -15.120  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.814 -11.314 -16.288  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.733 -10.543 -17.565  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.616  -9.538 -17.398  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.828 -10.901 -14.433  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.830 -11.604 -16.061  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.181 -12.188 -16.316  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.668 -10.033 -17.741  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.513 -11.213 -18.383  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.932  -8.553 -17.714  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.738  -9.846 -17.945  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.130 -10.049 -13.585  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.752 -11.281 -12.920  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.295 -11.051 -11.460  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.699 -11.789 -10.569  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.109 -11.964 -12.903  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.069 -10.837 -12.581  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.379  -9.548 -13.023  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.049 -11.884 -13.469  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.119 -12.736 -12.147  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.318 -12.391 -13.873  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.250 -10.809 -11.514  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.995 -10.973 -13.120  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.195  -8.903 -12.178  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.967  -9.041 -13.773  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.430 -10.056 -11.221  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.991  -9.765  -9.843  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.526  -9.323  -9.753  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.196  -8.169 -10.052  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.882  -8.687  -9.196  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.296  -9.121  -8.926  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.567 -10.073  -7.960  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.349  -8.570  -9.632  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.863 -10.468  -7.702  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.648  -8.962  -9.379  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.905  -9.913  -8.414  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.094  -9.511 -11.961  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.104 -10.675  -9.274  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.926  -7.831  -9.850  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.440  -8.389  -8.256  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.752 -10.509  -7.404  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.148  -7.826 -10.388  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.061 -11.211  -6.945  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.461  -8.526  -9.938  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.921 -10.220  -8.216  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.658 -10.250  -9.359  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.250  -9.948  -9.086  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.609 -11.056  -8.258  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.115 -12.044  -8.796  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.441  -9.680 -10.369  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.413 -11.031 -11.585  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.967 -11.176  -9.248  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.244  -9.050  -8.482  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.416  -9.489 -10.093  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.842  -8.803 -10.856  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.634 -10.904  -6.952  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.044 -10.092  -6.586  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.245 -11.611  -6.397  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      11.342   1.461  -3.951  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.006   0.834  -3.932  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.771   0.004  -5.168  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.200   0.381  -6.255  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.443   2.050  -4.801  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.076   0.725  -3.971  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.478   2.051  -3.110  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.927   0.200  -3.062  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.256   1.609  -3.874  1.00  0.00           H  
ATOM     10  N   PHE A   2       9.106  -1.126  -5.016  1.00  0.00           N  
ATOM     11  CA  PHE A   2       8.835  -1.998  -6.144  1.00  0.00           C  
ATOM     12  C   PHE A   2       7.345  -2.181  -6.357  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.575  -2.332  -5.403  1.00  0.00           O  
ATOM     14  CB  PHE A   2       9.502  -3.359  -5.955  1.00  0.00           C  
ATOM     15  CG  PHE A   2      10.999  -3.294  -5.905  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      11.669  -3.307  -4.694  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      11.736  -3.215  -7.071  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      13.048  -3.244  -4.650  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      13.112  -3.152  -7.035  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      13.770  -3.166  -5.822  1.00  0.00           C  
ATOM     21  H   PHE A   2       8.792  -1.385  -4.123  1.00  0.00           H  
ATOM     22  HA  PHE A   2       9.255  -1.533  -7.022  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       9.150  -3.792  -5.035  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       9.221  -4.003  -6.776  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      11.104  -3.368  -3.776  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      11.221  -3.204  -8.021  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      13.559  -3.253  -3.699  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      13.672  -3.091  -7.956  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      14.848  -3.116  -5.792  1.00  0.00           H  
ATOM     30  N   ARG A   3       6.949  -2.167  -7.603  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.564  -2.346  -7.986  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.378  -3.691  -8.664  1.00  0.00           C  
ATOM     33  O   ARG A   3       6.321  -4.236  -9.246  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.080  -1.208  -8.889  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.909   0.118  -8.161  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.187   1.143  -9.020  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.962   1.536 -10.195  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.465   2.213 -11.232  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.175   2.537 -11.266  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.253   2.553 -12.242  1.00  0.00           N  
ATOM     41  H   ARG A   3       7.623  -2.044  -8.307  1.00  0.00           H  
ATOM     42  HA  ARG A   3       4.978  -2.343  -7.078  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.798  -1.067  -9.683  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.131  -1.482  -9.322  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.335  -0.050  -7.262  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.885   0.501  -7.900  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.252   0.717  -9.349  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.988   2.020  -8.420  1.00  0.00           H  
ATOM     49  HE  ARG A   3       5.917   1.292 -10.202  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.561   2.274 -10.515  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       2.802   3.055 -12.042  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.226   2.309 -12.237  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       4.884   3.059 -13.027  1.00  0.00           H  
ATOM     54  N   SER A   4       4.179  -4.231  -8.578  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.890  -5.527  -9.131  1.00  0.00           C  
ATOM     56  C   SER A   4       3.687  -5.438 -10.624  1.00  0.00           C  
ATOM     57  O   SER A   4       2.565  -5.378 -11.121  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.665  -6.133  -8.472  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.809  -6.155  -7.056  1.00  0.00           O  
ATOM     60  H   SER A   4       3.458  -3.734  -8.156  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.739  -6.164  -8.934  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.797  -5.548  -8.734  1.00  0.00           H  
ATOM     63  HB3 SER A   4       2.541  -7.144  -8.834  1.00  0.00           H  
ATOM     64  HG  SER A   4       3.674  -5.790  -6.822  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.777  -5.374 -11.315  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.778  -5.356 -12.747  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.511  -6.564 -13.262  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.702  -6.503 -13.571  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.407  -4.082 -13.281  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.619  -5.324 -10.823  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.751  -5.398 -13.083  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       5.406  -4.109 -14.361  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       6.423  -4.006 -12.923  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       4.840  -3.231 -12.941  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.826  -7.676 -13.285  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.404  -8.888 -13.813  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.376  -8.873 -15.333  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.519  -8.227 -15.944  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.706 -10.133 -13.256  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.896 -10.097 -13.329  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.916  -7.679 -12.912  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.439  -8.905 -13.503  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.028 -10.997 -13.816  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.991 -10.259 -12.221  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.313  -9.575 -15.971  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.320 -10.382 -15.281  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.455  -9.535 -14.688  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.752  -8.446 -15.182  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.872 -11.301 -16.393  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.066 -10.990 -17.620  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.482  -9.627 -17.412  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.868 -10.982 -14.509  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.920 -11.087 -16.547  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.754 -12.332 -16.097  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.707 -10.992 -18.488  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.279 -11.721 -17.734  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.166  -8.860 -17.745  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.532  -9.534 -17.914  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.100 -10.021 -13.608  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.742 -11.251 -12.923  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.286 -11.013 -11.459  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.695 -11.745 -10.561  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.111 -11.921 -12.900  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.085 -10.768 -12.703  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.325  -9.491 -13.046  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.046 -11.873 -13.458  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.154 -12.628 -12.083  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.287 -12.426 -13.836  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.414 -10.740 -11.674  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.932 -10.888 -13.361  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.127  -8.911 -12.156  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.868  -8.905 -13.773  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.408 -10.027 -11.224  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.968  -9.734  -9.847  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.493  -9.319  -9.762  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.144  -8.188 -10.081  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.836  -8.627  -9.212  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.294  -8.973  -9.084  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.708  -9.986  -8.236  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.248  -8.283  -9.812  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.044 -10.305  -8.117  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.586  -8.598  -9.698  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.986  -9.610  -8.850  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.067  -9.490 -11.966  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.101 -10.637  -9.270  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.766  -7.737  -9.816  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.457  -8.411  -8.224  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.973 -10.532  -7.664  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.936  -7.490 -10.476  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.352 -11.096  -7.453  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.319  -8.052 -10.272  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.033  -9.859  -8.759  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.637 -10.252  -9.367  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.227  -9.960  -9.094  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.594 -11.078  -8.269  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.295 -12.152  -8.783  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.413  -9.677 -10.378  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.371 -11.021 -11.606  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.952 -11.175  -9.259  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.220  -9.071  -8.479  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.391  -9.470 -10.101  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.825  -8.802 -10.862  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.429 -10.841  -6.982  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.687  -9.962  -6.634  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.055 -11.556  -6.426  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       7.068   4.945  -5.487  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.973   3.965  -5.343  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.377   2.590  -5.814  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.227   2.456  -6.696  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.372   4.995  -6.480  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.882   4.661  -4.907  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.750   5.886  -5.187  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.690   3.905  -4.302  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.122   4.299  -5.919  1.00  0.00           H  
ATOM     10  N   PHE A   2       5.784   1.567  -5.224  1.00  0.00           N  
ATOM     11  CA  PHE A   2       6.077   0.197  -5.600  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.950  -0.373  -6.432  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.776  -0.132  -6.153  1.00  0.00           O  
ATOM     14  CB  PHE A   2       6.306  -0.667  -4.366  1.00  0.00           C  
ATOM     15  CG  PHE A   2       7.461  -0.208  -3.532  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       7.256   0.562  -2.401  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       8.755  -0.538  -3.888  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       8.321   0.994  -1.641  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       9.824  -0.112  -3.132  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       9.608   0.656  -2.007  1.00  0.00           C  
ATOM     21  H   PHE A   2       5.119   1.732  -4.518  1.00  0.00           H  
ATOM     22  HA  PHE A   2       6.980   0.206  -6.192  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       5.418  -0.651  -3.756  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       6.502  -1.683  -4.679  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       6.249   0.825  -2.114  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       8.924  -1.140  -4.768  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       8.149   1.594  -0.760  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      10.829  -0.378  -3.423  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      10.443   0.993  -1.414  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.307  -1.118  -7.449  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.335  -1.697  -8.354  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.667  -3.144  -8.652  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.835  -3.547  -8.621  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.274  -0.897  -9.650  1.00  0.00           C  
ATOM     35  CG  ARG A   3       3.649   0.476  -9.488  1.00  0.00           C  
ATOM     36  CD  ARG A   3       3.767   1.280 -10.760  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.157   1.640 -11.047  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.613   2.014 -12.241  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.801   2.046 -13.294  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.890   2.347 -12.380  1.00  0.00           N  
ATOM     41  H   ARG A   3       6.258  -1.299  -7.597  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.367  -1.648  -7.877  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.276  -0.769 -10.027  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.694  -1.450 -10.373  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       2.604   0.361  -9.241  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.155   1.000  -8.690  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.381   0.685 -11.573  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.181   2.181 -10.658  1.00  0.00           H  
ATOM     49  HE  ARG A   3       5.789   1.607 -10.290  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.836   1.792 -13.204  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.149   2.324 -14.195  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.509   2.320 -11.589  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       7.254   2.618 -13.276  1.00  0.00           H  
ATOM     54  N   SER A   4       3.650  -3.922  -8.929  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.817  -5.309  -9.251  1.00  0.00           C  
ATOM     56  C   SER A   4       3.654  -5.499 -10.743  1.00  0.00           C  
ATOM     57  O   SER A   4       2.594  -5.897 -11.230  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.810  -6.156  -8.493  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.898  -5.916  -7.093  1.00  0.00           O  
ATOM     60  H   SER A   4       2.748  -3.548  -8.935  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.816  -5.603  -8.966  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.816  -5.911  -8.833  1.00  0.00           H  
ATOM     63  HB3 SER A   4       3.010  -7.198  -8.689  1.00  0.00           H  
ATOM     64  HG  SER A   4       3.522  -6.542  -6.708  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.693  -5.181 -11.455  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.692  -5.270 -12.885  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.451  -6.488 -13.340  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.638  -6.416 -13.660  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.276  -4.012 -13.505  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.495  -4.886 -10.994  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.665  -5.359 -13.207  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       6.302  -3.898 -13.188  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.703  -3.153 -13.190  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.242  -4.095 -14.582  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.789  -7.611 -13.315  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.388  -8.835 -13.802  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.347  -8.880 -15.323  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.476  -8.266 -15.950  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.713 -10.071 -13.196  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.910 -10.133 -13.355  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.887  -7.611 -12.927  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.425  -8.822 -13.499  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.100 -10.952 -13.679  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.951 -10.116 -12.143  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.285  -9.605 -15.946  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.299 -10.396 -15.233  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.438  -9.539 -14.664  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.708  -8.443 -15.158  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.835 -11.321 -16.325  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.677 -10.543 -17.585  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.442  -9.694 -17.408  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.854 -10.983 -14.448  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.872 -11.549 -16.127  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.258 -12.231 -16.351  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.543  -9.915 -17.741  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.549 -11.217 -18.418  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.595  -8.712 -17.832  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.586 -10.170 -17.859  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.111 -10.024 -13.598  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.774 -11.256 -12.906  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.319 -11.013 -11.447  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.753 -11.722 -10.541  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.148 -11.907 -12.880  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.098 -10.745 -12.648  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.346  -9.480 -13.059  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.082 -11.889 -13.436  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.192 -12.630 -12.078  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.345 -12.391 -13.825  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.360 -10.694 -11.600  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.985 -10.867 -13.251  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.153  -8.855 -12.200  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.896  -8.937 -13.814  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.430 -10.042 -11.223  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.982  -9.743  -9.855  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.506  -9.338  -9.788  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.154  -8.208 -10.120  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.825  -8.616  -9.225  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.286  -8.931  -9.042  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.696  -9.868  -8.110  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.246  -8.275  -9.793  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.037 -10.148  -7.933  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.589  -8.551  -9.620  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.985  -9.489  -8.689  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.080  -9.518 -11.969  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.118 -10.636  -9.264  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.763  -7.744  -9.855  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.413  -8.376  -8.256  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.956 -10.386  -7.518  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.939  -7.541 -10.521  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.343 -10.880  -7.201  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.328  -8.034 -10.214  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.034  -9.707  -8.551  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.651 -10.271  -9.394  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.240  -9.969  -9.131  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.591 -11.062  -8.298  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.248 -12.127  -8.807  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.433  -9.683 -10.416  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.360 -11.039 -11.631  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.969 -11.192  -9.277  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.239  -9.076  -8.523  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.416  -9.451 -10.140  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.863  -8.822 -10.908  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.449 -10.814  -7.009  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.744  -9.943  -6.671  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.055 -11.510  -6.444  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.711   0.833  -0.396  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.194  -0.262  -1.232  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.190  -0.683  -2.284  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.914   0.154  -2.831  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.908   1.668  -0.981  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.591   0.539   0.068  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.021   1.090   0.334  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.971  -1.110  -0.601  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.287   0.069  -1.714  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.235  -1.970  -2.572  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.155  -2.498  -3.564  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.466  -2.646  -4.908  1.00  0.00           C  
ATOM     13  O   PHE A   2       2.253  -2.865  -4.974  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.732  -3.837  -3.109  1.00  0.00           C  
ATOM     15  CG  PHE A   2       5.564  -3.736  -1.864  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       5.062  -4.149  -0.642  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       6.849  -3.221  -1.918  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       5.826  -4.051   0.503  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       7.616  -3.122  -0.776  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       7.105  -3.537   0.436  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.626  -2.587  -2.109  1.00  0.00           H  
ATOM     22  HA  PHE A   2       4.963  -1.790  -3.668  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.921  -4.520  -2.910  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.352  -4.240  -3.895  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       4.062  -4.553  -0.589  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       7.250  -2.896  -2.866  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       5.423  -4.377   1.450  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       8.617  -2.719  -0.831  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       7.705  -3.461   1.329  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.231  -2.515  -5.971  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.694  -2.610  -7.315  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.822  -4.024  -7.861  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.781  -4.740  -7.557  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.400  -1.625  -8.241  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.165  -0.171  -7.876  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.849   0.757  -8.857  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.307   0.656  -8.784  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.131   0.849  -9.817  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.642   1.069 -11.034  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.441   0.794  -9.633  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.191  -2.355  -5.850  1.00  0.00           H  
ATOM     42  HA  ARG A   3       2.648  -2.348  -7.272  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.462  -1.816  -8.205  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.048  -1.782  -9.249  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       3.104   0.029  -7.884  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.559   0.010  -6.886  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.525   0.503  -9.851  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.556   1.772  -8.632  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.692   0.454  -7.899  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       5.650   1.089 -11.191  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       7.253   1.217 -11.815  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.819   0.608  -8.721  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.072   0.935 -10.400  1.00  0.00           H  
ATOM     54  N   SER A   4       2.863  -4.416  -8.669  1.00  0.00           N  
ATOM     55  CA  SER A   4       2.853  -5.723  -9.262  1.00  0.00           C  
ATOM     56  C   SER A   4       3.014  -5.604 -10.757  1.00  0.00           C  
ATOM     57  O   SER A   4       2.036  -5.509 -11.497  1.00  0.00           O  
ATOM     58  CB  SER A   4       1.556  -6.455  -8.937  1.00  0.00           C  
ATOM     59  OG  SER A   4       1.314  -6.464  -7.538  1.00  0.00           O  
ATOM     60  H   SER A   4       2.138  -3.801  -8.886  1.00  0.00           H  
ATOM     61  HA  SER A   4       3.684  -6.282  -8.859  1.00  0.00           H  
ATOM     62  HB2 SER A   4       0.734  -5.962  -9.436  1.00  0.00           H  
ATOM     63  HB3 SER A   4       1.632  -7.472  -9.291  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.954  -5.603  -7.282  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.237  -5.558 -11.188  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.539  -5.476 -12.591  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.369  -6.658 -13.031  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.600  -6.584 -13.102  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.241  -4.176 -12.933  1.00  0.00           C  
ATOM     70  H   ALA A   5       4.962  -5.581 -10.535  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.602  -5.500 -13.128  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       4.599  -3.343 -12.689  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       5.470  -4.165 -13.990  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       6.158  -4.105 -12.369  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.708  -7.765 -13.250  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.369  -8.933 -13.775  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.356  -8.890 -15.292  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.476  -8.268 -15.893  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.743 -10.232 -13.245  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.938 -10.341 -13.377  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.747  -7.795 -13.043  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.399  -8.885 -13.452  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.145 -11.066 -13.796  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       5.003 -10.343 -12.202  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.319  -9.546 -15.941  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.348 -10.344 -15.272  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.476  -9.492 -14.668  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.761  -8.395 -15.145  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.904 -11.239 -16.403  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.087 -10.911 -17.622  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.493  -9.558 -17.380  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.914 -10.962 -14.506  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.948 -11.012 -16.558  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.797 -12.278 -16.128  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.720 -10.892 -18.495  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.305 -11.647 -17.746  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.172  -8.775 -17.688  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.542  -9.456 -17.882  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.132  -9.992 -13.600  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.788 -11.242 -12.947  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.313 -11.045 -11.488  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.711 -11.803 -10.605  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.168 -11.884 -12.923  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.103 -10.721 -12.634  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.347  -9.451 -13.016  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.111 -11.866 -13.505  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.207 -12.635 -12.148  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.385 -12.330 -13.882  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.346 -10.705 -11.580  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.001 -10.816 -13.226  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.127  -8.858 -12.140  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.903  -8.874 -13.739  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.436 -10.068 -11.238  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.970  -9.814  -9.864  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.511  -9.352  -9.808  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.196  -8.218 -10.172  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.860  -8.767  -9.161  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.285  -9.200  -8.942  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.584 -10.225  -8.061  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.321  -8.579  -9.613  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.890 -10.624  -7.855  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.629  -8.971  -9.412  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.914  -9.995  -8.532  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.111  -9.506 -11.969  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.052 -10.743  -9.321  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.882  -7.868  -9.758  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.430  -8.536  -8.197  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.782 -10.718  -7.533  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.099  -7.777 -10.301  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.108 -11.424  -7.165  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.428  -8.477  -9.944  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.937 -10.303  -8.374  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.631 -10.243  -9.377  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.226  -9.908  -9.150  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.565 -10.951  -8.256  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.167 -12.017  -8.714  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.439  -9.718 -10.468  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.418 -11.151 -11.597  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.930 -11.163  -9.202  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.221  -8.972  -8.609  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.412  -9.490 -10.229  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.863  -8.883 -11.007  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.484 -10.656  -6.972  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.824  -9.785  -6.673  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.092 -11.320  -6.366  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.782   5.344  -4.424  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.354   3.934  -4.365  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.268   3.042  -5.163  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.864   3.483  -6.146  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.811   5.662  -5.415  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.730   5.448  -4.013  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.116   5.946  -3.900  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.361   3.608  -3.335  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.351   3.852  -4.754  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.393   1.795  -4.751  1.00  0.00           N  
ATOM     11  CA  PHE A   2       5.257   0.857  -5.443  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.494   0.135  -6.538  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.311  -0.177  -6.387  1.00  0.00           O  
ATOM     14  CB  PHE A   2       5.866  -0.143  -4.463  1.00  0.00           C  
ATOM     15  CG  PHE A   2       6.759   0.500  -3.440  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       6.280   0.816  -2.180  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       8.075   0.797  -3.746  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       7.100   1.416  -1.243  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       8.901   1.394  -2.816  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       8.412   1.706  -1.562  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.883   1.490  -3.969  1.00  0.00           H  
ATOM     22  HA  PHE A   2       6.055   1.426  -5.896  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       5.072  -0.654  -3.944  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       6.453  -0.864  -5.014  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       5.255   0.589  -1.930  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       8.459   0.554  -4.726  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       6.715   1.658  -0.264  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       9.925   1.619  -3.070  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       9.056   2.174  -0.833  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.171  -0.120  -7.637  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.572  -0.768  -8.791  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.480  -1.861  -9.309  1.00  0.00           C  
ATOM     33  O   ARG A   3       6.701  -1.781  -9.167  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.299   0.255  -9.883  1.00  0.00           C  
ATOM     35  CG  ARG A   3       3.143   1.180  -9.562  1.00  0.00           C  
ATOM     36  CD  ARG A   3       3.123   2.370 -10.486  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.275   3.246 -10.261  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.414   4.462 -10.786  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.496   4.942 -11.614  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.481   5.188 -10.489  1.00  0.00           N  
ATOM     41  H   ARG A   3       6.121   0.125  -7.674  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.633  -1.201  -8.482  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.186   0.855 -10.027  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.073  -0.266 -10.802  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       2.216   0.636  -9.673  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.242   1.525  -8.544  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.146   2.009 -11.504  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.214   2.926 -10.317  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.981   2.906  -9.665  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.692   4.392 -11.854  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       3.590   5.862 -12.002  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.184   4.823  -9.874  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.591   6.113 -10.865  1.00  0.00           H  
ATOM     54  N   SER A   4       4.896  -2.878  -9.907  1.00  0.00           N  
ATOM     55  CA  SER A   4       5.653  -3.989 -10.413  1.00  0.00           C  
ATOM     56  C   SER A   4       4.999  -4.588 -11.642  1.00  0.00           C  
ATOM     57  O   SER A   4       4.081  -5.415 -11.543  1.00  0.00           O  
ATOM     58  CB  SER A   4       5.847  -5.053  -9.329  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.637  -5.300  -8.621  1.00  0.00           O  
ATOM     60  H   SER A   4       3.925  -2.874 -10.040  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.624  -3.611 -10.696  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.156  -5.974  -9.805  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.604  -4.729  -8.632  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.077  -5.869  -9.163  1.00  0.00           H  
ATOM     65  N   ALA A   5       5.460  -4.157 -12.789  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.995  -4.666 -14.041  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.665  -5.979 -14.298  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.768  -6.049 -14.848  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.275  -3.689 -15.172  1.00  0.00           C  
ATOM     70  H   ALA A   5       6.144  -3.475 -12.788  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.928  -4.819 -13.969  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       6.337  -3.511 -15.237  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.760  -2.759 -14.985  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       4.926  -4.116 -16.102  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.033  -7.003 -13.837  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.540  -8.345 -13.986  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.315  -8.837 -15.410  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.471  -8.293 -16.132  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.864  -9.278 -12.985  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.126  -9.654 -13.338  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.208  -6.828 -13.339  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.601  -8.327 -13.790  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.395 -10.215 -12.951  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.905  -8.821 -12.006  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.059  -9.868 -15.852  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.050 -10.595 -15.024  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.258  -9.727 -14.632  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.526  -8.705 -15.267  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.509 -11.746 -15.943  1.00  0.00           C  
ATOM     90  CG  PRO A   7       6.512 -11.789 -17.054  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.007 -10.392 -17.212  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.596 -11.003 -14.136  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.502 -11.536 -16.313  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.519 -12.671 -15.386  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       6.990 -12.118 -17.964  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       5.701 -12.453 -16.796  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.651  -9.822 -17.866  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       4.994 -10.389 -17.583  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.001 -10.124 -13.574  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.698 -11.284 -12.754  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.320 -10.923 -11.298  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.808 -11.553 -10.364  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.068 -11.946 -12.745  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.040 -10.779 -12.693  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.270  -9.546 -13.159  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.979 -11.952 -13.196  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.158 -12.581 -11.876  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.201 -12.527 -13.643  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.385 -10.638 -11.678  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.876 -10.969 -13.350  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.132  -8.850 -12.345  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.771  -9.072 -13.989  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.442  -9.942 -11.101  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.050  -9.564  -9.735  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.543  -9.293  -9.598  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.098  -8.147  -9.706  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.848  -8.340  -9.242  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.335  -8.560  -9.149  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.861  -9.458  -8.236  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.204  -7.861  -9.969  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.224  -9.657  -8.146  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.567  -8.056  -9.884  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      12.079  -8.955  -8.971  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.079  -9.451 -11.865  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.294 -10.402  -9.098  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.681  -7.516  -9.918  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.492  -8.065  -8.260  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       9.193 -10.009  -7.592  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.807  -7.155 -10.684  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.621 -10.361  -7.429  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.232  -7.504 -10.531  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.146  -9.109  -8.902  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.762 -10.352  -9.411  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.325 -10.221  -9.146  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.754 -11.509  -8.567  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.597 -12.507  -9.274  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.532  -9.771 -10.388  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.616 -10.889 -11.823  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.156 -11.252  -9.448  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.226  -9.459  -8.384  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.492  -9.672 -10.121  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.904  -8.807 -10.702  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.469 -11.500  -7.281  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.616 -10.671  -6.777  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.118 -12.322  -6.880  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.367   1.748  -0.747  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.686   1.298  -1.973  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.653   0.740  -2.988  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.301   1.494  -3.716  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.093   2.454  -0.983  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.825   0.946  -0.271  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.683   2.180  -0.096  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.969   0.533  -1.716  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.164   2.136  -2.412  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.761  -0.575  -3.041  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.662  -1.222  -3.974  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.946  -1.574  -5.260  1.00  0.00           C  
ATOM     13  O   PHE A   2       2.749  -1.876  -5.259  1.00  0.00           O  
ATOM     14  CB  PHE A   2       5.285  -2.468  -3.357  1.00  0.00           C  
ATOM     15  CG  PHE A   2       6.253  -2.165  -2.256  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       5.821  -2.058  -0.947  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       7.595  -1.979  -2.532  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       6.710  -1.771   0.067  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       8.490  -1.694  -1.523  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       8.047  -1.588  -0.221  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.211  -1.131  -2.447  1.00  0.00           H  
ATOM     22  HA  PHE A   2       5.452  -0.520  -4.199  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.502  -3.090  -2.953  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.812  -3.016  -4.124  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       4.776  -2.202  -0.721  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       7.942  -2.062  -3.551  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       6.358  -1.688   1.084  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       9.534  -1.551  -1.754  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       8.744  -1.364   0.570  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.671  -1.530  -6.346  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.120  -1.835  -7.646  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.502  -3.237  -8.072  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.580  -3.722  -7.731  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.589  -0.812  -8.667  1.00  0.00           C  
ATOM     35  CG  ARG A   3       3.967   0.556  -8.465  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.623   1.598  -9.338  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.007   1.858  -8.933  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.749   2.870  -9.387  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.242   3.736 -10.256  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.998   3.019  -8.963  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.622  -1.298  -6.272  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.047  -1.773  -7.567  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.662  -0.714  -8.596  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.331  -1.160  -9.656  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       2.917   0.504  -8.714  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.075   0.840  -7.430  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.615   1.241 -10.355  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.057   2.513  -9.269  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.402   1.233  -8.280  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       5.298   3.645 -10.581  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       6.806   4.493 -10.598  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.397   2.379  -8.301  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       8.563   3.779  -9.304  1.00  0.00           H  
ATOM     54  N   SER A   4       3.626  -3.880  -8.809  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.851  -5.230  -9.249  1.00  0.00           C  
ATOM     56  C   SER A   4       3.624  -5.335 -10.740  1.00  0.00           C  
ATOM     57  O   SER A   4       2.501  -5.540 -11.204  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.936  -6.199  -8.504  1.00  0.00           C  
ATOM     59  OG  SER A   4       3.120  -6.095  -7.096  1.00  0.00           O  
ATOM     60  H   SER A   4       2.808  -3.429  -9.091  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.878  -5.484  -9.033  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.907  -5.972  -8.743  1.00  0.00           H  
ATOM     63  HB3 SER A   4       3.163  -7.205  -8.817  1.00  0.00           H  
ATOM     64  HG  SER A   4       3.773  -6.752  -6.818  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.680  -5.155 -11.478  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.636  -5.235 -12.911  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.411  -6.437 -13.385  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.591  -6.340 -13.734  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.183  -3.967 -13.546  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.527  -4.974 -11.031  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.603  -5.345 -13.208  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       4.604  -3.118 -13.215  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       5.120  -4.054 -14.621  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       6.215  -3.837 -13.257  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.771  -7.573 -13.351  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.395  -8.790 -13.820  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.367  -8.857 -15.340  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.518  -8.239 -15.981  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.736 -10.023 -13.203  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.935 -10.094 -13.335  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.866  -7.591 -12.975  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.429  -8.757 -13.507  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.114 -10.901 -13.697  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.992 -10.069 -12.154  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.292  -9.610 -15.944  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.285 -10.407 -15.214  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.448  -9.567 -14.661  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.742  -8.481 -15.173  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.787 -11.374 -16.282  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.671 -10.608 -17.555  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.455  -9.730 -17.404  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.828 -10.961 -14.413  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.810 -11.648 -16.071  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.165 -12.256 -16.297  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.554 -10.003 -17.699  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.541 -11.288 -18.383  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.630  -8.758 -17.845  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.591 -10.196 -17.849  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.113 -10.052 -13.592  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.755 -11.275 -12.893  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.299 -11.016 -11.437  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.709 -11.735 -10.525  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.122 -11.941 -12.860  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.079 -10.789 -12.611  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.352  -9.518 -13.045  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.059 -11.902 -13.423  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.153 -12.671 -12.063  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.322 -12.417 -13.808  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.319 -10.739 -11.558  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.977 -10.926 -13.193  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.159  -8.880 -12.195  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.918  -8.993 -13.800  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.427 -10.026 -11.226  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.976  -9.699  -9.865  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.491  -9.325  -9.805  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.109  -8.216 -10.177  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.804  -8.544  -9.268  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.260  -8.857  -9.050  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.647  -9.804  -8.117  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.238  -8.193  -9.770  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.983 -10.086  -7.909  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.576  -8.470  -9.568  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.949  -9.419  -8.635  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.094  -9.503 -11.980  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.131 -10.574  -9.254  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.752  -7.698  -9.936  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.376  -8.265  -8.317  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.892 -10.329  -7.550  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.948  -7.452 -10.499  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.271 -10.827  -7.178  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.327  -7.946 -10.138  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.994  -9.637  -8.475  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.660 -10.271  -9.384  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.243 -10.005  -9.118  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.626 -11.113  -8.276  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.293 -12.187  -8.782  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.421  -9.740 -10.396  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.425 -11.067 -11.638  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.006 -11.180  -9.238  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.222  -9.112  -8.510  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.392  -9.578 -10.114  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.796  -8.845 -10.870  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.498 -10.863  -6.986  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.785  -9.985  -6.655  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.124 -11.562  -6.412  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       6.448  -0.521  -0.592  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.290  -1.311  -1.037  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.605  -2.126  -2.265  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.442  -1.732  -3.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.718   0.156  -1.334  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.255  -1.155  -0.416  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.223  -0.007   0.280  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.992  -1.978  -0.243  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.474  -0.641  -1.260  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.946  -3.260  -2.398  1.00  0.00           N  
ATOM     11  CA  PHE A   2       5.159  -4.133  -3.530  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.229  -3.764  -4.664  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.072  -3.390  -4.441  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.947  -5.590  -3.136  1.00  0.00           C  
ATOM     15  CG  PHE A   2       5.941  -6.092  -2.132  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       5.631  -6.132  -0.785  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       7.191  -6.520  -2.542  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       6.549  -6.589   0.136  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       8.113  -6.980  -1.627  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       7.793  -7.015  -0.287  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.287  -3.513  -1.715  1.00  0.00           H  
ATOM     22  HA  PHE A   2       6.180  -4.008  -3.858  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.961  -5.697  -2.714  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.022  -6.205  -4.018  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       4.657  -5.800  -0.456  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       7.441  -6.493  -3.591  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       6.297  -6.615   1.185  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       9.086  -7.310  -1.961  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       8.515  -7.373   0.430  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.731  -3.864  -5.867  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.966  -3.517  -7.042  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.761  -4.735  -7.916  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.593  -5.639  -7.938  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.674  -2.416  -7.822  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.796  -1.119  -7.047  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.519  -0.056  -7.846  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.913  -0.415  -8.110  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.837   0.445  -8.545  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       7.527   1.723  -8.731  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       9.076   0.029  -8.778  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.646  -4.201  -5.974  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.007  -3.146  -6.718  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.667  -2.754  -8.082  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.121  -2.220  -8.727  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       3.806  -0.762  -6.808  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.343  -1.308  -6.135  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.005   0.070  -8.787  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.489   0.869  -7.293  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.166  -1.354  -7.956  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       6.601   2.062  -8.547  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       8.223   2.369  -9.058  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       9.333  -0.929  -8.631  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.772   0.673  -9.110  1.00  0.00           H  
ATOM     54  N   SER A   4       2.663  -4.763  -8.632  1.00  0.00           N  
ATOM     55  CA  SER A   4       2.367  -5.867  -9.496  1.00  0.00           C  
ATOM     56  C   SER A   4       2.801  -5.550 -10.898  1.00  0.00           C  
ATOM     57  O   SER A   4       2.002  -5.123 -11.730  1.00  0.00           O  
ATOM     58  CB  SER A   4       0.885  -6.212  -9.473  1.00  0.00           C  
ATOM     59  OG  SER A   4       0.438  -6.474  -8.148  1.00  0.00           O  
ATOM     60  H   SER A   4       2.047  -4.009  -8.604  1.00  0.00           H  
ATOM     61  HA  SER A   4       2.929  -6.720  -9.144  1.00  0.00           H  
ATOM     62  HB2 SER A   4       0.321  -5.386  -9.883  1.00  0.00           H  
ATOM     63  HB3 SER A   4       0.730  -7.092 -10.084  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.785  -5.788  -7.563  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.068  -5.700 -11.135  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.612  -5.498 -12.447  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.375  -6.717 -12.889  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.608  -6.767 -12.810  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.502  -4.275 -12.498  1.00  0.00           C  
ATOM     70  H   ALA A   5       4.653  -5.957 -10.393  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.785  -5.343 -13.124  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       6.312  -4.388 -11.794  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.926  -3.395 -12.259  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.907  -4.186 -13.498  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.651  -7.717 -13.310  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.277  -8.893 -13.842  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.399  -8.788 -15.346  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.624  -8.079 -15.993  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.544 -10.167 -13.422  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.743 -10.041 -13.375  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.667  -7.660 -13.249  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.278  -8.922 -13.435  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.788 -10.954 -14.116  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.880 -10.453 -12.435  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.370  -9.477 -15.929  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.271 -10.355 -15.200  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.502  -9.619 -14.654  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.885  -8.570 -15.170  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.677 -11.361 -16.271  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.656 -10.584 -17.553  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.688  -9.431 -17.356  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.759 -10.862 -14.398  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.662 -11.744 -16.053  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       6.965 -12.174 -16.296  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.646 -10.205 -17.764  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.321 -11.219 -18.360  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.161  -8.488 -17.596  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.799  -9.570 -17.951  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.128 -10.155 -13.588  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.668 -11.337 -12.877  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.229 -11.027 -11.425  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.582 -11.764 -10.502  1.00  0.00           O  
ATOM    103  CB  PRO A   8       9.972 -12.124 -12.833  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.042 -11.061 -12.652  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.414  -9.732 -13.060  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.920 -11.904 -13.403  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       9.950 -12.817 -12.004  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.108 -12.660 -13.759  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.347 -11.024 -11.616  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.889 -11.284 -13.283  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.290  -9.087 -12.203  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      11.006  -9.249 -13.822  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.431  -9.975 -11.223  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.018  -9.614  -9.859  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.532  -9.245  -9.749  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.150  -8.102  -9.988  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.875  -8.457  -9.313  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.337  -8.779  -9.173  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.768  -9.728  -8.260  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.280  -8.127  -9.949  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.111 -10.023  -8.128  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.624  -8.418  -9.820  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      12.040  -9.367  -8.908  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.131  -9.432 -11.978  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.195 -10.477  -9.238  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.788  -7.612  -9.979  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.500  -8.176  -8.340  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       9.041 -10.244  -7.650  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.957  -7.385 -10.662  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.433 -10.766  -7.413  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.349  -7.902 -10.433  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.091  -9.596  -8.806  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.703 -10.229  -9.418  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.288  -9.985  -9.130  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.681 -11.169  -8.376  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.189 -12.121  -8.978  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.468  -9.637 -10.395  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.305 -10.964 -11.633  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.044 -11.147  -9.365  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.263  -9.135  -8.461  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.469  -9.361 -10.097  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.931  -8.790 -10.882  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.746 -11.123  -7.058  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.152 -10.334  -6.643  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.388 -11.882  -6.552  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       7.180   3.931  -4.648  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.192   2.869  -4.380  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.430   1.651  -5.241  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.829   1.772  -6.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.121   4.238  -5.640  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.137   3.562  -4.474  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.018   4.744  -4.024  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.257   2.580  -3.342  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.203   3.252  -4.577  1.00  0.00           H  
ATOM     10  N   PHE A   2       6.191   0.477  -4.682  1.00  0.00           N  
ATOM     11  CA  PHE A   2       6.386  -0.762  -5.411  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.113  -1.161  -6.133  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.005  -0.964  -5.621  1.00  0.00           O  
ATOM     14  CB  PHE A   2       6.827  -1.884  -4.477  1.00  0.00           C  
ATOM     15  CG  PHE A   2       8.178  -1.668  -3.856  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       8.295  -1.223  -2.552  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       9.331  -1.912  -4.581  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       9.537  -1.025  -1.981  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      10.576  -1.716  -4.018  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      10.680  -1.272  -2.716  1.00  0.00           C  
ATOM     21  H   PHE A   2       5.858   0.445  -3.759  1.00  0.00           H  
ATOM     22  HA  PHE A   2       7.162  -0.592  -6.142  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       6.104  -1.981  -3.684  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       6.860  -2.807  -5.036  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       7.403  -1.030  -1.976  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       9.252  -2.259  -5.601  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       9.614  -0.677  -0.963  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      11.466  -1.910  -4.597  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      11.652  -1.117  -2.273  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.270  -1.715  -7.314  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.142  -2.131  -8.123  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.343  -3.542  -8.639  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.477  -3.979  -8.859  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.934  -1.178  -9.294  1.00  0.00           C  
ATOM     35  CG  ARG A   3       3.484   0.216  -8.890  1.00  0.00           C  
ATOM     36  CD  ARG A   3       3.187   1.060 -10.109  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.361   1.205 -10.970  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.311   1.351 -12.296  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.142   1.332 -12.931  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.431   1.497 -12.988  1.00  0.00           N  
ATOM     41  H   ARG A   3       6.179  -1.865  -7.654  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.262  -2.109  -7.500  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.865  -1.085  -9.835  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.190  -1.596  -9.954  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       2.590   0.137  -8.289  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.268   0.687  -8.315  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       2.396   0.584 -10.668  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.862   2.037  -9.785  1.00  0.00           H  
ATOM     49  HE  ARG A   3       5.238   1.200 -10.521  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.285   1.207 -12.420  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       3.102   1.433 -13.928  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.323   1.500 -12.522  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.400   1.595 -13.985  1.00  0.00           H  
ATOM     54  N   SER A   4       3.250  -4.247  -8.842  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.301  -5.597  -9.326  1.00  0.00           C  
ATOM     56  C   SER A   4       3.291  -5.602 -10.835  1.00  0.00           C  
ATOM     57  O   SER A   4       2.258  -5.812 -11.467  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.128  -6.405  -8.787  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.115  -6.394  -7.367  1.00  0.00           O  
ATOM     60  H   SER A   4       2.383  -3.837  -8.688  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.223  -6.041  -8.980  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.206  -5.977  -9.150  1.00  0.00           H  
ATOM     63  HB3 SER A   4       2.211  -7.424  -9.133  1.00  0.00           H  
ATOM     64  HG  SER A   4       2.846  -5.841  -7.057  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.429  -5.331 -11.397  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.585  -5.324 -12.824  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.381  -6.522 -13.266  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.586  -6.436 -13.498  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.246  -4.040 -13.302  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.188  -5.128 -10.820  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.600  -5.380 -13.263  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       4.645  -3.192 -13.011  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       5.338  -4.071 -14.378  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       6.229  -3.959 -12.862  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.727  -7.647 -13.329  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.370  -8.845 -13.808  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.355  -8.876 -15.325  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.507  -8.237 -15.958  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.731 -10.106 -13.216  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.934 -10.218 -13.382  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.789  -7.665 -13.035  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.402  -8.797 -13.489  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.143 -10.973 -13.705  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.966 -10.152 -12.162  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.291  -9.599 -15.940  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.304 -10.385 -15.230  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.424  -9.513 -14.650  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.660  -8.403 -15.124  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.870 -11.317 -16.323  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.045 -11.060 -17.549  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.455  -9.694 -17.380  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.862 -10.974 -14.445  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.910 -11.079 -16.493  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.782 -12.344 -16.001  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.672 -11.090 -18.427  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.260 -11.799 -17.623  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.133  -8.933 -17.738  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.501  -9.620 -17.880  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.111  -9.997 -13.594  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.803 -11.248 -12.920  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.346 -11.037 -11.456  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.768 -11.770 -10.563  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.197 -11.863 -12.909  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.117 -10.680 -12.656  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.333  -9.428 -13.044  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.127 -11.889 -13.461  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.263 -12.600 -12.122  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.404 -12.321 -13.864  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.379 -10.641 -11.608  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.006 -10.769 -13.263  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.125  -8.822 -12.176  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.868  -8.859 -13.790  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.448 -10.073 -11.219  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.993  -9.790  -9.848  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.523  -9.361  -9.792  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.192  -8.229 -10.135  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.852  -8.686  -9.193  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.300  -9.041  -8.990  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.668 -10.032  -8.095  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.294  -8.373  -9.688  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.997 -10.353  -7.901  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.625  -8.690  -9.498  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.977  -9.681  -8.604  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.100  -9.541 -11.961  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.110 -10.695  -9.272  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.821  -7.806  -9.817  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.430  -8.445  -8.228  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.901 -10.560  -7.547  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.020  -7.597 -10.385  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.268 -11.127  -7.199  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.389  -8.163 -10.050  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.017  -9.931  -8.454  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.651 -10.272  -9.381  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.243  -9.943  -9.148  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.559 -11.001  -8.286  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.004 -11.976  -8.797  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.462  -9.689 -10.457  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.401 -11.079 -11.633  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.957 -11.194  -9.227  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.246  -9.027  -8.572  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.443  -9.440 -10.207  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.909  -8.846 -10.966  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.603 -10.813  -6.980  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.063 -10.012  -6.643  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.180 -11.478  -6.398  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       4.648   5.321  -5.968  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.673   4.210  -5.978  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.308   2.913  -6.407  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.266   2.915  -7.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.044   5.460  -6.918  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.427   5.113  -5.313  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.182   6.201  -5.668  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.267   4.088  -4.984  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.871   4.451  -6.660  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.790   1.806  -5.909  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.323   0.501  -6.245  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.305  -0.308  -7.022  1.00  0.00           C  
ATOM     13  O   PHE A   2       2.134  -0.385  -6.648  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.734  -0.259  -4.989  1.00  0.00           C  
ATOM     15  CG  PHE A   2       5.766   0.451  -4.164  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       5.402   1.159  -3.029  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       7.101   0.417  -4.526  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       6.350   1.816  -2.273  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       8.053   1.071  -3.775  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       7.679   1.773  -2.647  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.019   1.860  -5.302  1.00  0.00           H  
ATOM     22  HA  PHE A   2       5.199   0.652  -6.859  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.861  -0.416  -4.380  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.139  -1.218  -5.278  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       4.363   1.192  -2.737  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       7.396  -0.131  -5.409  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       6.054   2.364  -1.392  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       9.090   1.035  -4.072  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       8.423   2.286  -2.057  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.755  -0.916  -8.088  1.00  0.00           N  
ATOM     31  CA  ARG A   3       2.904  -1.729  -8.932  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.524  -3.086  -9.153  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.748  -3.231  -9.143  1.00  0.00           O  
ATOM     34  CB  ARG A   3       2.657  -1.063 -10.285  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.796   0.182 -10.226  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.415   0.641 -11.620  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.589   0.965 -12.433  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       2.651   0.828 -13.761  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       1.613   0.341 -14.436  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.755   1.172 -14.413  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.706  -0.833  -8.309  1.00  0.00           H  
ATOM     42  HA  ARG A   3       1.958  -1.853  -8.428  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.609  -0.790 -10.715  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       2.173  -1.776 -10.937  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.897  -0.039  -9.670  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       2.346   0.970  -9.732  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       0.861  -0.149 -12.104  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       0.792   1.518 -11.537  1.00  0.00           H  
ATOM     49  HE  ARG A   3       3.374   1.317 -11.955  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       0.772   0.071 -13.965  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       1.667   0.233 -15.433  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.551   1.534 -13.918  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       3.803   1.073 -15.412  1.00  0.00           H  
ATOM     54  N   SER A   4       2.690  -4.073  -9.354  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.153  -5.398  -9.611  1.00  0.00           C  
ATOM     56  C   SER A   4       3.210  -5.618 -11.109  1.00  0.00           C  
ATOM     57  O   SER A   4       2.330  -6.239 -11.706  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.238  -6.416  -8.942  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.163  -6.187  -7.542  1.00  0.00           O  
ATOM     60  H   SER A   4       1.731  -3.900  -9.359  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.148  -5.489  -9.203  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.247  -6.335  -9.361  1.00  0.00           H  
ATOM     63  HB3 SER A   4       2.623  -7.409  -9.113  1.00  0.00           H  
ATOM     64  HG  SER A   4       2.180  -5.235  -7.375  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.236  -5.079 -11.708  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.424  -5.175 -13.127  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.281  -6.359 -13.471  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.482  -6.239 -13.699  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.027  -3.901 -13.691  1.00  0.00           C  
ATOM     70  H   ALA A   5       4.881  -4.595 -11.166  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.452  -5.312 -13.578  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       5.117  -3.997 -14.764  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       6.006  -3.745 -13.261  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       4.390  -3.061 -13.455  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.673  -7.501 -13.458  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.344  -8.710 -13.853  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.380  -8.809 -15.369  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.615  -8.124 -16.055  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.664  -9.928 -13.241  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.863  -9.943 -13.372  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.742  -7.526 -13.153  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.359  -8.655 -13.489  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.016 -10.818 -13.736  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.917  -9.982 -12.193  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.276  -9.626 -15.925  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.220 -10.441 -15.156  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.408  -9.622 -14.650  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.708  -8.557 -15.192  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.698 -11.499 -16.177  1.00  0.00           C  
ATOM     90  CG  PRO A   7       6.925 -11.232 -17.438  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.449  -9.814 -17.351  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.741 -10.929 -14.325  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.761 -11.389 -16.337  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.492 -12.488 -15.793  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.568 -11.358 -18.296  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.084 -11.906 -17.500  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.191  -9.131 -17.735  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.511  -9.686 -17.869  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.093 -10.098 -13.592  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.739 -11.300 -12.859  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.324 -11.007 -11.395  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.771 -11.693 -10.477  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.095 -11.989 -12.852  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.083 -10.848 -12.676  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.352  -9.574 -13.090  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.018 -11.925 -13.361  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.141 -12.693 -12.035  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.252 -12.497 -13.790  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.382 -10.783 -11.639  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.945 -11.007 -13.306  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.193  -8.929 -12.238  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.894  -9.056 -13.866  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.455 -10.017 -11.178  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.044  -9.678  -9.806  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.560  -9.291  -9.697  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.202  -8.125  -9.888  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.907  -8.536  -9.234  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.369  -8.862  -9.080  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.790  -9.812  -8.163  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.321  -8.210  -9.845  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.131 -10.106  -8.015  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.664  -8.501  -9.702  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      12.069  -9.451  -8.786  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.096  -9.512 -11.932  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.207 -10.557  -9.200  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.833  -7.681  -9.888  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.522  -8.267  -8.260  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       9.056 -10.327  -7.561  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.006  -7.467 -10.562  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.445 -10.849  -7.296  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.395  -7.984 -10.308  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.119  -9.678  -8.673  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.706 -10.273  -9.415  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.286 -10.014  -9.143  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.639 -11.195  -8.430  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.474 -12.272  -9.006  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.490  -9.621 -10.410  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.325 -10.911 -11.683  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.030 -11.200  -9.390  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.262  -9.183  -8.453  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.491  -9.339 -10.116  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.970  -8.768 -10.866  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.308 -11.007  -7.167  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.467 -10.125  -6.771  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       1.916 -11.759  -6.676  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1       1.204   3.610  -2.794  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.164   3.052  -4.152  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.802   1.690  -4.217  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.966   1.526  -3.854  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.188   3.668  -2.465  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.663   3.006  -2.145  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.792   4.564  -2.788  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.137   2.972  -4.469  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.689   3.718  -4.822  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.046   0.707  -4.663  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.562  -0.639  -4.795  1.00  0.00           C  
ATOM     12  C   PHE A   2       1.855  -0.937  -6.244  1.00  0.00           C  
ATOM     13  O   PHE A   2       1.061  -0.605  -7.130  1.00  0.00           O  
ATOM     14  CB  PHE A   2       0.575  -1.665  -4.250  1.00  0.00           C  
ATOM     15  CG  PHE A   2       0.312  -1.532  -2.781  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.841  -0.922  -2.320  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       1.222  -2.017  -1.860  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.081  -0.800  -0.966  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       0.990  -1.898  -0.508  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -0.163  -1.289  -0.058  1.00  0.00           C  
ATOM     21  H   PHE A   2       0.118   0.892  -4.928  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.478  -0.699  -4.228  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -0.359  -1.557  -4.774  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       0.966  -2.655  -4.432  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.560  -0.541  -3.030  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       2.126  -2.493  -2.210  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.984  -0.323  -0.619  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       1.711  -2.281   0.197  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.348  -1.195   1.002  1.00  0.00           H  
ATOM     30  N   ARG A   3       2.979  -1.559  -6.491  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.373  -1.886  -7.845  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.755  -3.341  -7.965  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.420  -3.903  -7.088  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.528  -1.004  -8.318  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.189   0.474  -8.384  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.265   1.255  -9.119  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.597   1.027  -8.560  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.692   1.685  -8.935  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       7.621   2.628  -9.864  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.863   1.399  -8.378  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.553  -1.825  -5.739  1.00  0.00           H  
ATOM     42  HA  ARG A   3       2.521  -1.702  -8.483  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.359  -1.129  -7.641  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.829  -1.327  -9.304  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       3.253   0.589  -8.907  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.095   0.857  -7.379  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.266   0.951 -10.156  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.032   2.307  -9.055  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.676   0.335  -7.867  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       6.745   2.856 -10.296  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       8.444   3.125 -10.145  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.927   0.687  -7.674  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.693   1.888  -8.656  1.00  0.00           H  
ATOM     54  N   SER A   4       3.314  -3.949  -9.035  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.621  -5.328  -9.332  1.00  0.00           C  
ATOM     56  C   SER A   4       3.604  -5.536 -10.835  1.00  0.00           C  
ATOM     57  O   SER A   4       2.623  -6.020 -11.402  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.623  -6.263  -8.650  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.656  -6.106  -7.238  1.00  0.00           O  
ATOM     60  H   SER A   4       2.751  -3.447  -9.665  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.615  -5.537  -8.961  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.627  -6.036  -9.001  1.00  0.00           H  
ATOM     63  HB3 SER A   4       2.867  -7.285  -8.896  1.00  0.00           H  
ATOM     64  HG  SER A   4       3.237  -5.363  -7.025  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.679  -5.148 -11.481  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.764  -5.234 -12.908  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.517  -6.461 -13.325  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.711  -6.409 -13.624  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.405  -3.991 -13.494  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.446  -4.815 -10.978  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.757  -5.301 -13.292  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       5.408  -4.073 -14.571  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       6.420  -3.908 -13.136  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       4.842  -3.120 -13.199  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.842  -7.569 -13.295  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.421  -8.801 -13.759  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.357  -8.858 -15.275  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.512  -8.201 -15.890  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.728 -10.008 -13.131  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.936 -10.087 -13.377  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.932  -7.552 -12.928  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.460  -8.799 -13.465  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.143 -10.910 -13.546  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.911  -9.997 -12.066  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.245  -9.630 -15.905  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.251 -10.440 -15.213  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.434  -9.606 -14.698  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.753  -8.550 -15.257  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.730 -11.428 -16.301  1.00  0.00           C  
ATOM     90  CG  PRO A   7       6.855 -11.175 -17.492  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.341  -9.777 -17.345  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.814 -10.987 -14.398  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.767 -11.236 -16.530  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.620 -12.441 -15.942  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.433 -11.268 -18.399  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.034 -11.877 -17.497  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.039  -9.063 -17.756  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.372  -9.672 -17.806  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.104 -10.070 -13.622  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.743 -11.269 -12.889  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.302 -10.977 -11.434  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.731 -11.669 -10.515  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.106 -11.956 -12.857  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.092 -10.809 -12.697  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.351  -9.536 -13.102  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.036 -11.902 -13.398  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.147 -12.642 -12.023  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.271 -12.487 -13.782  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.407 -10.741 -11.665  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.946 -10.966 -13.341  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.177  -8.906 -12.243  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.895  -9.002 -13.865  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.428  -9.986 -11.223  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.993  -9.655  -9.855  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.505  -9.287  -9.773  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.126  -8.154 -10.066  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.825  -8.496  -9.271  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.300  -8.770  -9.157  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.781  -9.692  -8.242  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.203  -8.097  -9.959  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.136  -9.937  -8.134  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.557  -8.338  -9.855  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      12.025  -9.260  -8.942  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.085  -9.468 -11.977  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.161 -10.529  -9.247  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.705  -7.629  -9.903  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.452  -8.263  -8.285  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       9.086 -10.225  -7.609  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.841  -7.375 -10.676  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.500 -10.658  -7.418  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.249  -7.804 -10.490  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.084  -9.449  -8.859  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.669 -10.259  -9.422  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.244 -10.009  -9.162  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.610 -11.170  -8.399  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.382 -12.247  -8.954  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.446  -9.666 -10.440  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.317 -10.991 -11.681  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.014 -11.173  -9.326  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.215  -9.154  -8.502  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.440  -9.401 -10.160  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.908  -8.814 -10.916  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.356 -10.966  -7.123  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.562 -10.083  -6.746  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       1.973 -11.700  -6.600  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1       4.998  -1.747   0.697  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.073  -2.114  -0.393  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.815  -2.576  -1.625  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.692  -1.872  -2.126  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.468  -1.467   1.546  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.604  -0.956   0.401  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.607  -2.556   0.932  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.425  -2.908  -0.056  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.471  -1.253  -0.646  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.475  -3.756  -2.114  1.00  0.00           N  
ATOM     11  CA  PHE A   2       5.123  -4.304  -3.296  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.389  -3.871  -4.553  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.166  -3.730  -4.546  1.00  0.00           O  
ATOM     14  CB  PHE A   2       5.172  -5.833  -3.229  1.00  0.00           C  
ATOM     15  CG  PHE A   2       5.959  -6.367  -2.068  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       5.318  -6.932  -0.977  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       7.339  -6.304  -2.067  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       6.043  -7.424   0.092  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       8.070  -6.792  -1.003  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       7.422  -7.353   0.078  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.768  -4.273  -1.673  1.00  0.00           H  
ATOM     22  HA  PHE A   2       6.133  -3.923  -3.329  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.165  -6.210  -3.151  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.619  -6.209  -4.137  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       4.240  -6.988  -0.966  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       7.847  -5.866  -2.912  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       5.534  -7.862   0.935  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       9.147  -6.733  -1.018  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       7.991  -7.736   0.912  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.131  -3.655  -5.620  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.548  -3.254  -6.888  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.296  -4.468  -7.769  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.992  -5.478  -7.665  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.442  -2.246  -7.608  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.587  -0.925  -6.871  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.369   0.091  -7.688  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.734  -0.360  -7.983  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.714   0.437  -8.424  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       8.489   1.729  -8.626  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       9.914  -0.063  -8.664  1.00  0.00           N  
ATOM     41  H   ARG A   3       6.104  -3.775  -5.558  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.600  -2.784  -6.674  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       6.425  -2.677  -7.728  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.025  -2.046  -8.583  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.604  -0.528  -6.669  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.104  -1.100  -5.939  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.846   0.257  -8.617  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.416   1.016  -7.133  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.927  -1.315  -7.849  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       7.586   2.127  -8.454  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       9.222   2.326  -8.962  1.00  0.00           H  
ATOM     52 HH21 ARG A   3      10.093  -1.039  -8.517  1.00  0.00           H  
ATOM     53 HH22 ARG A   3      10.659   0.521  -8.994  1.00  0.00           H  
ATOM     54  N   SER A   4       3.305  -4.375  -8.619  1.00  0.00           N  
ATOM     55  CA  SER A   4       2.946  -5.462  -9.485  1.00  0.00           C  
ATOM     56  C   SER A   4       3.458  -5.230 -10.889  1.00  0.00           C  
ATOM     57  O   SER A   4       2.745  -4.723 -11.758  1.00  0.00           O  
ATOM     58  CB  SER A   4       1.439  -5.673  -9.490  1.00  0.00           C  
ATOM     59  OG  SER A   4       0.752  -4.429  -9.502  1.00  0.00           O  
ATOM     60  H   SER A   4       2.805  -3.542  -8.689  1.00  0.00           H  
ATOM     61  HA  SER A   4       3.415  -6.353  -9.096  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.176  -6.229 -10.379  1.00  0.00           H  
ATOM     63  HB3 SER A   4       1.149  -6.231  -8.612  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.670  -4.125 -10.415  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.700  -5.556 -11.087  1.00  0.00           N  
ATOM     66  CA  ALA A   5       5.307  -5.462 -12.386  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.838  -6.801 -12.812  1.00  0.00           C  
ATOM     68  O   ALA A   5       7.027  -7.093 -12.669  1.00  0.00           O  
ATOM     69  CB  ALA A   5       6.411  -4.424 -12.420  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.220  -5.877 -10.324  1.00  0.00           H  
ATOM     71  HA  ALA A   5       4.541  -5.162 -13.084  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       7.175  -4.686 -11.705  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       6.005  -3.452 -12.184  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       6.841  -4.409 -13.413  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.958  -7.638 -13.271  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.368  -8.903 -13.799  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.339  -8.874 -15.306  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.481  -8.227 -15.911  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.543 -10.057 -13.243  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.753  -9.847 -13.326  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.003  -7.400 -13.247  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.396  -9.041 -13.499  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.780 -10.949 -13.797  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.810 -10.207 -12.206  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.269  -9.571 -15.933  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.241 -10.396 -15.231  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.434  -9.591 -14.686  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.770  -8.528 -15.209  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.694 -11.372 -16.310  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.552 -10.620 -17.594  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.479  -9.575 -17.380  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.772 -10.938 -14.426  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.720 -11.661 -16.129  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.062 -12.247 -16.296  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.488 -10.143 -17.839  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.262 -11.298 -18.384  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.824  -8.602 -17.701  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.571  -9.845 -17.898  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.081 -10.084 -13.609  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.683 -11.279 -12.888  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.255 -10.983 -11.426  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.662 -11.697 -10.511  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.025 -12.005 -12.864  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.046 -10.890 -12.696  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.341  -9.592 -13.080  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.954 -11.885 -13.399  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.047 -12.699 -12.036  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.172 -12.533 -13.794  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.371 -10.845 -11.666  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.889 -11.065 -13.347  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.183  -8.971 -12.212  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.899  -9.060 -13.835  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.414  -9.962 -11.207  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.007  -9.621  -9.831  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.522  -9.247  -9.701  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.155  -8.082  -9.861  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.865  -8.470  -9.268  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.330  -8.782  -9.138  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.772  -9.749  -8.250  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.264  -8.101  -9.899  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.115 -10.032  -8.127  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.610  -8.380  -9.779  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      12.037  -9.347  -8.893  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.081  -9.427 -11.956  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.187 -10.495  -9.223  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.772  -7.614  -9.918  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.492  -8.206  -8.289  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       9.050 -10.288  -7.652  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.931  -7.344 -10.592  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.446 -10.789  -7.431  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.329  -7.842 -10.380  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.090  -9.566  -8.798  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.677 -10.238  -9.443  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.264  -9.991  -9.128  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.636 -11.209  -8.465  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.387 -12.227  -9.111  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.439  -9.525 -10.353  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.145 -10.775 -11.644  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.003 -11.165  -9.466  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.259  -9.197  -8.394  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.472  -9.190 -10.011  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.950  -8.691 -10.813  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.416 -11.122  -7.164  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.638 -10.281  -6.711  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.039 -11.902  -6.707  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1       6.051   0.121  -0.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.165   0.072  -1.257  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.916  -0.314  -2.508  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.859   0.369  -2.909  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.802   0.822  -0.230  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.486  -0.810   0.074  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.514   0.382   0.769  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.384  -0.651  -1.080  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.719   1.045  -1.400  1.00  0.00           H  
ATOM     10  N   PHE A   2       5.519  -1.414  -3.116  1.00  0.00           N  
ATOM     11  CA  PHE A   2       6.147  -1.880  -4.341  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.098  -2.167  -5.394  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.979  -2.563  -5.076  1.00  0.00           O  
ATOM     14  CB  PHE A   2       6.995  -3.132  -4.091  1.00  0.00           C  
ATOM     15  CG  PHE A   2       8.207  -2.891  -3.236  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       8.279  -3.399  -1.949  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       9.274  -2.151  -3.719  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       9.392  -3.174  -1.163  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      10.387  -1.923  -2.939  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      10.448  -2.434  -1.658  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.771  -1.931  -2.738  1.00  0.00           H  
ATOM     22  HA  PHE A   2       6.789  -1.089  -4.699  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       6.386  -3.874  -3.600  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       7.329  -3.524  -5.042  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       7.455  -3.978  -1.561  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       9.227  -1.750  -4.722  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       9.437  -3.575  -0.161  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      11.211  -1.344  -3.328  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      11.319  -2.257  -1.046  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.456  -1.958  -6.638  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.550  -2.192  -7.741  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.710  -3.607  -8.274  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.822  -4.131  -8.342  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.799  -1.173  -8.840  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.416   0.239  -8.438  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.939   1.252  -9.426  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.400   1.368  -9.364  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.150   1.978 -10.287  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.586   2.494 -11.370  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.465   2.070 -10.126  1.00  0.00           N  
ATOM     41  H   ARG A   3       6.365  -1.641  -6.829  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.543  -2.062  -7.376  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.847  -1.183  -9.097  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.219  -1.445  -9.709  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       3.340   0.314  -8.397  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.830   0.449  -7.462  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.651   0.937 -10.416  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.497   2.211  -9.206  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.842   0.975  -8.576  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       5.596   2.431 -11.511  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       7.142   2.959 -12.066  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.911   1.689  -9.312  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.029   2.520 -10.824  1.00  0.00           H  
ATOM     54  N   SER A   4       3.607  -4.220  -8.644  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.619  -5.566  -9.145  1.00  0.00           C  
ATOM     56  C   SER A   4       3.503  -5.579 -10.654  1.00  0.00           C  
ATOM     57  O   SER A   4       2.422  -5.744 -11.220  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.511  -6.395  -8.501  1.00  0.00           C  
ATOM     59  OG  SER A   4       1.307  -5.648  -8.390  1.00  0.00           O  
ATOM     60  H   SER A   4       2.752  -3.752  -8.602  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.571  -5.998  -8.876  1.00  0.00           H  
ATOM     62  HB2 SER A   4       2.324  -7.260  -9.121  1.00  0.00           H  
ATOM     63  HB3 SER A   4       2.822  -6.713  -7.517  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.748  -6.069  -7.723  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.613  -5.365 -11.292  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.679  -5.366 -12.724  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.430  -6.577 -13.217  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.627  -6.518 -13.489  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.315  -4.093 -13.243  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.417  -5.202 -10.769  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.667  -5.414 -13.098  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       6.325  -4.021 -12.869  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.743  -3.239 -12.912  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.335  -4.122 -14.323  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.744  -7.683 -13.275  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.333  -8.897 -13.794  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.337  -8.884 -15.314  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.487  -8.243 -15.946  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.624 -10.140 -13.259  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.818 -10.113 -13.370  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.820  -7.680 -12.939  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.360  -8.914 -13.462  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.960 -11.000 -13.818  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.888 -10.272 -12.220  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.298  -9.582 -15.928  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.298 -10.367 -15.202  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.439  -9.504 -14.641  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.689  -8.397 -15.123  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.824 -11.316 -16.275  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.701 -10.545 -17.546  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.495  -9.651 -17.386  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.844 -10.935 -14.405  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.852 -11.569 -16.062  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.223 -12.213 -16.299  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.589  -9.952 -17.700  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.556 -11.224 -18.374  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.696  -8.668 -17.787  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.634 -10.087 -17.870  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.132  -9.994 -13.598  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.821 -11.243 -12.928  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.358 -11.031 -11.471  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.801 -11.747 -10.572  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.207 -11.866 -12.908  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.132 -10.689 -12.662  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.360  -9.435 -13.058  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.144 -11.879 -13.473  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.264 -12.597 -12.113  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.414 -12.335 -13.856  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.392 -10.646 -11.612  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.021 -10.789 -13.266  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.158  -8.820 -12.193  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.896  -8.876 -13.809  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.448 -10.083 -11.239  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.992  -9.803  -9.871  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.523  -9.359  -9.812  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.203  -8.225 -10.159  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.857  -8.708  -9.215  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.307  -9.058  -9.011  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.680 -10.031  -8.098  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.297  -8.402  -9.723  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.011 -10.344  -7.902  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.629  -8.711  -9.532  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.987  -9.683  -8.620  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.086  -9.563 -11.982  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.102 -10.710  -9.296  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.824  -7.822  -9.832  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.433  -8.474  -8.250  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.918 -10.552  -7.537  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.019  -7.639 -10.436  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.288 -11.104  -7.186  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.391  -8.192 -10.095  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.029  -9.925  -8.468  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.637 -10.265  -9.410  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.237  -9.909  -9.141  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.552 -10.979  -8.301  1.00  0.00           C  
ATOM    136  O   CYS A  10       1.818 -11.820  -8.816  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.433  -9.598 -10.427  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.270 -10.966 -11.621  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.922 -11.198  -9.291  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.273  -9.012  -8.537  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.433  -9.303 -10.148  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.907  -8.771 -10.938  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.798 -10.948  -7.005  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.395 -10.249  -6.661  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.378 -11.627  -6.435  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1       7.772   2.708  -2.621  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.641   1.782  -2.826  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.978   0.723  -3.842  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.775   0.963  -4.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.990   3.204  -3.508  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.614   2.175  -2.326  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.547   3.410  -1.891  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.403   1.303  -1.888  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.783   2.342  -3.166  1.00  0.00           H  
ATOM     10  N   PHE A   2       6.386  -0.445  -3.702  1.00  0.00           N  
ATOM     11  CA  PHE A   2       6.660  -1.538  -4.614  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.515  -1.738  -5.583  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.341  -1.593  -5.224  1.00  0.00           O  
ATOM     14  CB  PHE A   2       6.948  -2.823  -3.849  1.00  0.00           C  
ATOM     15  CG  PHE A   2       8.175  -2.733  -2.991  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       8.078  -2.423  -1.646  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       9.428  -2.945  -3.536  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       9.206  -2.328  -0.861  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      10.560  -2.853  -2.755  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      10.448  -2.543  -1.416  1.00  0.00           C  
ATOM     21  H   PHE A   2       5.741  -0.579  -2.974  1.00  0.00           H  
ATOM     22  HA  PHE A   2       7.542  -1.271  -5.178  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       6.107  -3.050  -3.212  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       7.090  -3.629  -4.552  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       7.105  -2.255  -1.212  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       9.515  -3.187  -4.584  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       9.115  -2.084   0.187  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      11.530  -3.020  -3.193  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      11.333  -2.470  -0.803  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.859  -2.066  -6.804  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.888  -2.267  -7.855  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.880  -3.712  -8.303  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.907  -4.397  -8.249  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.211  -1.376  -9.042  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.182   0.099  -8.719  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.665   0.916  -9.893  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.052   0.588 -10.249  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.623   0.892 -11.417  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.938   1.543 -12.346  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.885   0.548 -11.650  1.00  0.00           N  
ATOM     41  H   ARG A   3       6.810  -2.188  -7.008  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.914  -1.995  -7.478  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       6.197  -1.624  -9.404  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.493  -1.566  -9.824  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.168   0.384  -8.481  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.821   0.286  -7.869  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.024   0.708 -10.735  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.603   1.962  -9.637  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.581   0.112  -9.568  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       5.985   1.814 -12.183  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       7.362   1.778 -13.225  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       9.421   0.058 -10.956  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.321   0.780 -12.524  1.00  0.00           H  
ATOM     54  N   SER A   4       3.739  -4.170  -8.752  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.613  -5.506  -9.249  1.00  0.00           C  
ATOM     56  C   SER A   4       3.745  -5.485 -10.754  1.00  0.00           C  
ATOM     57  O   SER A   4       2.757  -5.518 -11.490  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.277  -6.113  -8.836  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.122  -6.085  -7.424  1.00  0.00           O  
ATOM     60  H   SER A   4       2.963  -3.582  -8.773  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.417  -6.094  -8.834  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.473  -5.552  -9.289  1.00  0.00           H  
ATOM     63  HB3 SER A   4       2.235  -7.138  -9.176  1.00  0.00           H  
ATOM     64  HG  SER A   4       2.094  -5.168  -7.125  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.964  -5.385 -11.202  1.00  0.00           N  
ATOM     66  CA  ALA A   5       5.252  -5.345 -12.605  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.845  -6.650 -13.058  1.00  0.00           C  
ATOM     68  O   ALA A   5       7.063  -6.791 -13.188  1.00  0.00           O  
ATOM     69  CB  ALA A   5       6.182  -4.190 -12.941  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.688  -5.342 -10.553  1.00  0.00           H  
ATOM     71  HA  ALA A   5       4.320  -5.187 -13.128  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       7.120  -4.321 -12.421  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       5.728  -3.258 -12.641  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       6.361  -4.180 -14.006  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.999  -7.619 -13.241  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.433  -8.882 -13.769  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.364  -8.861 -15.279  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.509  -8.186 -15.861  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.629 -10.044 -13.192  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.836  -9.867 -13.318  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.060  -7.480 -12.991  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.470  -9.002 -13.489  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.900 -10.950 -13.710  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.877 -10.152 -12.145  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.258  -9.585 -15.937  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.250 -10.425 -15.265  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.436  -9.618 -14.710  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.777  -8.555 -15.241  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.718 -11.351 -16.383  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.571 -10.540 -17.626  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.394  -9.627 -17.401  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.796 -11.004 -14.479  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.746 -11.633 -16.212  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.096 -12.231 -16.412  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.468  -9.960 -17.792  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.385 -11.189 -18.468  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.600  -8.637 -17.785  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.504 -10.032 -17.857  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.070 -10.102 -13.617  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.655 -11.283 -12.876  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.232 -10.956 -11.420  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.646 -11.646 -10.487  1.00  0.00           O  
ATOM    103  CB  PRO A   8       9.984 -12.024 -12.839  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.014 -10.921 -12.674  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.334  -9.622 -13.096  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.918 -11.885 -13.376  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       9.992 -12.712 -12.004  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.131 -12.562 -13.763  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.322 -10.860 -11.640  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.867 -11.118 -13.305  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.183  -8.975 -12.244  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.907  -9.122 -13.862  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.395  -9.930 -11.222  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.987  -9.558  -9.856  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.486  -9.241  -9.730  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.080  -8.105  -9.923  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.785  -8.340  -9.352  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.270  -8.543  -9.264  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.813  -9.416  -8.336  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.123  -7.849 -10.104  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.179  -9.593  -8.251  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.489  -8.022 -10.024  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      12.017  -8.895  -9.097  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.064  -9.416 -11.982  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.213 -10.395  -9.214  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.611  -7.509 -10.017  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.427  -8.076  -8.366  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       9.157  -9.964  -7.676  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.710  -7.164 -10.831  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.591 -10.276  -7.523  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.143  -7.475 -10.687  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.086  -9.031  -9.033  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.673 -10.251  -9.449  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.255 -10.029  -9.123  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.654 -11.246  -8.431  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.307 -12.233  -9.072  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.404  -9.592 -10.345  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.194 -10.834 -11.663  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.019 -11.171  -9.473  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.245  -9.224  -8.400  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.416  -9.329 -10.002  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.861  -8.718 -10.786  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.561 -11.187  -7.116  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.857 -10.367  -6.667  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.198 -11.965  -6.643  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1       2.254   3.293  -2.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.697   2.993  -3.879  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.212   1.580  -4.010  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.398   1.321  -3.800  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.047   3.174  -1.844  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.486   2.649  -2.231  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.911   4.271  -2.446  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.865   3.125  -4.553  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.484   3.680  -4.151  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.325   0.656  -4.329  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.716  -0.729  -4.518  1.00  0.00           C  
ATOM     12  C   PHE A   2       2.724  -1.061  -5.991  1.00  0.00           C  
ATOM     13  O   PHE A   2       1.728  -0.857  -6.688  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.774  -1.672  -3.788  1.00  0.00           C  
ATOM     15  CG  PHE A   2       1.651  -1.390  -2.321  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       0.493  -0.841  -1.804  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       2.698  -1.670  -1.461  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       0.378  -0.577  -0.456  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       2.591  -1.409  -0.113  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       1.429  -0.862   0.392  1.00  0.00           C  
ATOM     21  H   PHE A   2       1.385   0.911  -4.449  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.713  -0.848  -4.121  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       0.799  -1.595  -4.234  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.134  -2.685  -3.904  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.330  -0.620  -2.467  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       3.608  -2.099  -1.854  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.532  -0.147  -0.066  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       3.416  -1.632   0.546  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       1.341  -0.656   1.448  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.827  -1.576  -6.460  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.973  -1.889  -7.866  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.185  -3.374  -8.090  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.995  -4.011  -7.416  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.114  -1.086  -8.494  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.848   0.409  -8.541  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.921   1.149  -9.320  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.240   1.043  -8.694  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.385   1.372  -9.296  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       8.375   1.842 -10.540  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       9.540   1.239  -8.650  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.557  -1.773  -5.839  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.053  -1.604  -8.353  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       6.014  -1.254  -7.921  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.271  -1.433  -9.504  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       3.895   0.577  -9.015  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.819   0.792  -7.530  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.973   0.731 -10.315  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.645   2.190  -9.384  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.262   0.705  -7.767  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       7.510   1.956 -11.035  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       9.232   2.086 -11.002  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       9.560   0.892  -7.707  1.00  0.00           H  
ATOM     53 HH22 ARG A   3      10.405   1.482  -9.097  1.00  0.00           H  
ATOM     54  N   SER A   4       3.446  -3.911  -9.029  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.539  -5.300  -9.390  1.00  0.00           C  
ATOM     56  C   SER A   4       3.638  -5.415 -10.903  1.00  0.00           C  
ATOM     57  O   SER A   4       2.643  -5.650 -11.591  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.320  -6.068  -8.877  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.134  -5.864  -7.480  1.00  0.00           O  
ATOM     60  H   SER A   4       2.806  -3.347  -9.509  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.435  -5.708  -8.943  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.439  -5.728  -9.401  1.00  0.00           H  
ATOM     63  HB3 SER A   4       2.462  -7.124  -9.062  1.00  0.00           H  
ATOM     64  HG  SER A   4       2.972  -6.028  -7.028  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.824  -5.208 -11.419  1.00  0.00           N  
ATOM     66  CA  ALA A   5       5.042  -5.248 -12.837  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.708  -6.535 -13.235  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.930  -6.601 -13.397  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.863  -4.055 -13.302  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.579  -5.045 -10.824  1.00  0.00           H  
ATOM     71  HA  ALA A   5       4.076  -5.195 -13.318  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       6.830  -4.077 -12.824  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       5.353  -3.140 -13.047  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.993  -4.112 -14.374  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.924  -7.568 -13.324  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.424  -8.836 -13.788  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.333  -8.909 -15.301  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.443  -8.301 -15.909  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.692 -10.005 -13.135  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.894  -9.994 -13.328  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.987  -7.472 -13.049  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.468  -8.882 -13.516  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.053 -10.928 -13.559  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.908 -10.001 -12.075  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.244  -9.649 -15.932  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.274 -10.418 -15.228  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.404  -9.533 -14.675  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.654  -8.443 -15.184  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.810 -11.351 -16.314  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.600 -10.606 -17.587  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.358  -9.773 -17.392  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.843 -10.998 -14.429  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.857 -11.549 -16.135  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.254 -12.277 -16.303  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       8.451  -9.970 -17.782  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       7.459 -11.303 -18.400  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       6.482  -8.797 -17.842  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.496 -10.274 -17.805  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.089  -9.991 -13.609  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.788 -11.229 -12.915  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.335 -10.998 -11.452  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.786 -11.707 -10.552  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.184 -11.829 -12.896  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.080 -10.636 -12.617  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.300  -9.401 -13.061  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.118 -11.887 -13.443  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.250 -12.576 -12.118  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.409 -12.270 -13.855  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.289 -10.579 -11.557  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.999 -10.723 -13.179  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.077  -8.765 -12.217  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.845  -8.855 -13.818  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.424 -10.043 -11.223  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.977  -9.746  -9.851  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.498  -9.328  -9.770  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.153  -8.183 -10.067  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.838  -8.634  -9.216  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.270  -9.012  -8.948  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.582  -9.974  -8.003  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.300  -8.392  -9.629  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.896 -10.313  -7.747  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.615  -8.727  -9.380  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.913  -9.689  -8.437  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.059  -9.529 -11.969  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.108 -10.644  -9.268  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.848  -7.782  -9.877  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.391  -8.342  -8.278  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.785 -10.465  -7.464  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.068  -7.639 -10.366  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.125 -11.065  -7.007  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.408  -8.236  -9.921  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.941  -9.952  -8.238  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.632 -10.269  -9.410  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.227  -9.966  -9.118  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.577 -11.102  -8.331  1.00  0.00           C  
ATOM    136  O   CYS A  10       1.920 -11.976  -8.898  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.408  -9.612 -10.384  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.276 -10.921 -11.645  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.940 -11.202  -9.351  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.241  -9.102  -8.467  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.402  -9.359 -10.085  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.857  -8.747 -10.853  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.773 -11.096  -7.026  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.306 -10.370  -6.640  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.377 -11.819  -6.495  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1       6.800   1.331  -1.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.828   1.207  -2.476  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.960  -0.115  -3.189  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.052  -0.481  -3.630  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.719   2.263  -0.925  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.765   1.209  -1.740  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.619   0.598  -0.664  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.829   1.292  -2.078  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.994   2.008  -3.181  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.864  -0.845  -3.291  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.871  -2.126  -3.969  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.246  -2.001  -5.336  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.195  -1.381  -5.499  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.132  -3.188  -3.162  1.00  0.00           C  
ATOM     15  CG  PHE A   2       4.785  -3.525  -1.855  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       4.300  -3.012  -0.665  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       5.888  -4.358  -1.821  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       4.905  -3.325   0.536  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       6.497  -4.673  -0.626  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       6.006  -4.157   0.556  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.021  -0.509  -2.915  1.00  0.00           H  
ATOM     22  HA  PHE A   2       5.900  -2.431  -4.083  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.135  -2.836  -2.964  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.073  -4.094  -3.749  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       3.439  -2.362  -0.679  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       6.275  -4.763  -2.744  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       4.519  -2.918   1.459  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       7.359  -5.325  -0.617  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       6.481  -4.403   1.493  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.891  -2.585  -6.309  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.411  -2.558  -7.673  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.466  -3.938  -8.275  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.536  -4.541  -8.388  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.212  -1.573  -8.517  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.982  -0.128  -8.130  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.774   0.821  -9.008  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.216   0.568  -8.936  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.158   1.503  -9.091  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       7.820   2.768  -9.306  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       9.440   1.168  -9.028  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.720  -3.066  -6.098  1.00  0.00           H  
ATOM     42  HA  ARG A   3       3.384  -2.230  -7.647  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       6.262  -1.793  -8.402  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.936  -1.697  -9.553  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       3.929   0.089  -8.237  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.277   0.009  -7.101  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.447   0.695 -10.029  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.577   1.832  -8.689  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.494  -0.360  -8.770  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       6.856   3.040  -9.358  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       8.532   3.467  -9.414  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       9.711   0.216  -8.865  1.00  0.00           H  
ATOM     53 HH22 ARG A   3      10.151   1.869  -9.147  1.00  0.00           H  
ATOM     54  N   SER A   4       3.325  -4.440  -8.657  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.237  -5.753  -9.223  1.00  0.00           C  
ATOM     56  C   SER A   4       3.231  -5.674 -10.727  1.00  0.00           C  
ATOM     57  O   SER A   4       2.186  -5.743 -11.373  1.00  0.00           O  
ATOM     58  CB  SER A   4       1.998  -6.484  -8.716  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.026  -6.605  -7.298  1.00  0.00           O  
ATOM     60  H   SER A   4       2.518  -3.898  -8.576  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.113  -6.302  -8.911  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.116  -5.932  -9.004  1.00  0.00           H  
ATOM     63  HB3 SER A   4       1.968  -7.469  -9.156  1.00  0.00           H  
ATOM     64  HG  SER A   4       1.197  -6.261  -6.938  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.397  -5.494 -11.272  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.568  -5.430 -12.692  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.371  -6.611 -13.173  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.577  -6.516 -13.386  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.239  -4.130 -13.105  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.170  -5.399 -10.684  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.588  -5.464 -13.147  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       5.374  -4.126 -14.177  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       6.200  -4.052 -12.621  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       4.617  -3.296 -12.817  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.720  -7.735 -13.288  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.367  -8.909 -13.819  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.389  -8.858 -15.341  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.542  -8.205 -15.959  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.706 -10.193 -13.306  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.896 -10.193 -13.321  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.784  -7.772 -12.991  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.391  -8.885 -13.477  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.027 -11.020 -13.918  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       5.027 -10.366 -12.289  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.354  -9.533 -15.972  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.356 -10.350 -15.283  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.482  -9.514 -14.659  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.780  -8.417 -15.127  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.928 -11.246 -16.408  1.00  0.00           C  
ATOM     90  CG  PRO A   7       7.140 -10.906 -17.641  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.558  -9.547 -17.409  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.898 -10.966 -14.529  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.978 -11.027 -16.540  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.809 -12.284 -16.138  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.794 -10.891 -18.501  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.353 -11.633 -17.783  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.252  -8.773 -17.704  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.619  -9.434 -17.930  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.117 -10.024 -13.582  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.747 -11.266 -12.927  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.274 -11.044 -11.472  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.655 -11.795 -10.575  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.115 -11.939 -12.892  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.083 -10.792 -12.640  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.336  -9.506 -12.991  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.057 -11.877 -13.482  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.140 -12.668 -12.095  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.313 -12.416 -13.839  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.373 -10.782 -11.599  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.954 -10.903 -13.268  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.123  -8.933 -12.100  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.896  -8.917 -13.701  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.412 -10.048 -11.244  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.959  -9.755  -9.877  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.488  -9.337  -9.808  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.139  -8.219 -10.174  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.816  -8.647  -9.236  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.263  -8.998  -9.047  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.637 -10.009  -8.179  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.247  -8.310  -9.730  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      10.967 -10.329  -7.998  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.578  -8.624  -9.554  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      11.939  -9.636  -8.687  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.095  -9.499 -11.987  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.086 -10.655  -9.293  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.775  -7.769  -9.862  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.403  -8.405  -8.269  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.875 -10.553  -7.642  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.967  -7.518 -10.408  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.245 -11.119  -7.317  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.334  -8.079 -10.097  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      12.982  -9.882  -8.549  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.638 -10.251  -9.363  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.233  -9.945  -9.090  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.612 -11.014  -8.199  1.00  0.00           C  
ATOM    136  O   CYS A  10       1.997 -11.964  -8.680  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.407  -9.737 -10.381  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.444 -11.113 -11.572  1.00  0.00           S  
ATOM    139  H   CYS A  10       4.955 -11.169  -9.219  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.230  -9.022  -8.528  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.374  -9.579 -10.111  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.773  -8.855 -10.886  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.790 -10.869  -6.898  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       3.290 -10.087  -6.584  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.414 -11.550  -6.302  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1       4.858   5.441  -5.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.985   4.281  -5.607  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.566   3.007  -6.172  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.147   3.016  -7.257  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.011   5.563  -6.879  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.779   5.298  -5.399  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.429   6.306  -5.476  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.856   4.164  -4.541  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.023   4.460  -6.061  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.412   1.911  -5.447  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.943   0.628  -5.882  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.924  -0.118  -6.727  1.00  0.00           C  
ATOM     13  O   PHE A   2       2.715  -0.039  -6.478  1.00  0.00           O  
ATOM     14  CB  PHE A   2       5.359  -0.225  -4.682  1.00  0.00           C  
ATOM     15  CG  PHE A   2       6.456   0.387  -3.859  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       6.188   0.927  -2.612  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       7.755   0.428  -4.335  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       7.196   1.495  -1.857  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       8.766   0.993  -3.587  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       8.485   1.527  -2.344  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.919   1.963  -4.600  1.00  0.00           H  
ATOM     22  HA  PHE A   2       5.815   0.825  -6.487  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.502  -0.370  -4.043  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.702  -1.186  -5.036  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       5.177   0.901  -2.229  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       7.975   0.011  -5.306  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       6.975   1.913  -0.888  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       9.774   1.017  -3.970  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       9.275   1.971  -1.755  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.411  -0.834  -7.719  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.559  -1.579  -8.630  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.126  -2.965  -8.881  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.339  -3.168  -8.835  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.417  -0.836  -9.956  1.00  0.00           C  
ATOM     35  CG  ARG A   3       2.616   0.449  -9.859  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.650   1.211 -11.164  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.005   1.665 -11.490  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.350   2.287 -12.617  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.439   2.521 -13.555  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.610   2.669 -12.802  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.387  -0.876  -7.842  1.00  0.00           H  
ATOM     42  HA  ARG A   3       2.583  -1.668  -8.181  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.402  -0.592 -10.324  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       2.930  -1.486 -10.667  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       1.591   0.208  -9.620  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.034   1.067  -9.078  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       2.298   0.557 -11.945  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.998   2.067 -11.083  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.698   1.492 -10.812  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.488   2.235 -13.422  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       3.685   2.983 -14.412  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.300   2.491 -12.095  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.890   3.132 -13.648  1.00  0.00           H  
ATOM     54  N   SER A   4       3.253  -3.908  -9.150  1.00  0.00           N  
ATOM     55  CA  SER A   4       3.655  -5.258  -9.429  1.00  0.00           C  
ATOM     56  C   SER A   4       3.619  -5.497 -10.924  1.00  0.00           C  
ATOM     57  O   SER A   4       2.667  -6.066 -11.465  1.00  0.00           O  
ATOM     58  CB  SER A   4       2.745  -6.242  -8.706  1.00  0.00           C  
ATOM     59  OG  SER A   4       2.742  -5.994  -7.309  1.00  0.00           O  
ATOM     60  H   SER A   4       2.305  -3.687  -9.185  1.00  0.00           H  
ATOM     61  HA  SER A   4       4.667  -5.386  -9.076  1.00  0.00           H  
ATOM     62  HB2 SER A   4       1.739  -6.140  -9.083  1.00  0.00           H  
ATOM     63  HB3 SER A   4       3.096  -7.246  -8.883  1.00  0.00           H  
ATOM     64  HG  SER A   4       3.514  -5.459  -7.087  1.00  0.00           H  
ATOM     65  N   ALA A   5       4.643  -5.029 -11.583  1.00  0.00           N  
ATOM     66  CA  ALA A   5       4.758  -5.147 -13.011  1.00  0.00           C  
ATOM     67  C   ALA A   5       5.524  -6.385 -13.381  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.733  -6.344 -13.608  1.00  0.00           O  
ATOM     69  CB  ALA A   5       5.419  -3.923 -13.608  1.00  0.00           C  
ATOM     70  H   ALA A   5       5.348  -4.592 -11.080  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.760  -5.221 -13.418  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       6.419  -3.830 -13.214  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.846  -3.043 -13.361  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       5.469  -4.039 -14.682  1.00  0.00           H  
ATOM     75  N   CYS A   6       4.840  -7.486 -13.371  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.429  -8.730 -13.796  1.00  0.00           C  
ATOM     77  C   CYS A   6       5.370  -8.842 -15.313  1.00  0.00           C  
ATOM     78  O   CYS A   6       4.546  -8.186 -15.956  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.742  -9.924 -13.130  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.949 -10.016 -13.358  1.00  0.00           S  
ATOM     81  H   CYS A   6       3.916  -7.453 -13.045  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.466  -8.713 -13.498  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       5.155 -10.837 -13.520  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.933  -9.882 -12.067  1.00  0.00           H  
ATOM     85  N   PRO A   7       6.245  -9.655 -15.913  1.00  0.00           N  
ATOM     86  CA  PRO A   7       7.234 -10.462 -15.193  1.00  0.00           C  
ATOM     87  C   PRO A   7       8.414  -9.628 -14.684  1.00  0.00           C  
ATOM     88  O   PRO A   7       8.713  -8.571 -15.234  1.00  0.00           O  
ATOM     89  CB  PRO A   7       7.721 -11.473 -16.255  1.00  0.00           C  
ATOM     90  CG  PRO A   7       6.853 -11.250 -17.455  1.00  0.00           C  
ATOM     91  CD  PRO A   7       6.344  -9.847 -17.349  1.00  0.00           C  
ATOM     92  HA  PRO A   7       6.784 -10.991 -14.370  1.00  0.00           H  
ATOM     93  HB2 PRO A   7       8.759 -11.284 -16.481  1.00  0.00           H  
ATOM     94  HB3 PRO A   7       7.612 -12.477 -15.873  1.00  0.00           H  
ATOM     95  HG2 PRO A   7       7.436 -11.369 -18.357  1.00  0.00           H  
ATOM     96  HG3 PRO A   7       6.029 -11.949 -17.447  1.00  0.00           H  
ATOM     97  HD2 PRO A   7       7.046  -9.148 -17.776  1.00  0.00           H  
ATOM     98  HD3 PRO A   7       5.376  -9.750 -17.815  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.091 -10.089 -13.611  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.730 -11.283 -12.867  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.294 -10.975 -11.414  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.715 -11.665 -10.489  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.090 -11.974 -12.834  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.090 -10.833 -12.719  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.346  -9.560 -13.110  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.016 -11.916 -13.368  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.136 -12.636 -11.981  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.238 -12.534 -13.743  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.445 -10.758 -11.701  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.918 -11.003 -13.391  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.188  -8.928 -12.248  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.880  -9.027 -13.883  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.427  -9.975 -11.215  1.00  0.00           N  
ATOM    114  CA  PHE A   9       6.997  -9.621  -9.848  1.00  0.00           C  
ATOM    115  C   PHE A   9       5.501  -9.288  -9.757  1.00  0.00           C  
ATOM    116  O   PHE A   9       5.097  -8.160 -10.034  1.00  0.00           O  
ATOM    117  CB  PHE A   9       7.803  -8.423  -9.306  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.289  -8.641  -9.231  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.824  -9.580  -8.364  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.148  -7.901 -10.024  1.00  0.00           C  
ATOM    121  CE1 PHE A   9      11.189  -9.776  -8.292  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      11.513  -8.092  -9.957  1.00  0.00           C  
ATOM    123  CZ  PHE A   9      12.034  -9.032  -9.090  1.00  0.00           C  
ATOM    124  H   PHE A   9       7.089  -9.463 -11.975  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.195 -10.474  -9.217  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       7.634  -7.570  -9.943  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       7.450  -8.191  -8.311  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       9.163 -10.165  -7.741  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.742  -7.165 -10.702  1.00  0.00           H  
ATOM    130  HE1 PHE A   9      11.594 -10.510  -7.614  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      12.172  -7.509 -10.580  1.00  0.00           H  
ATOM    132  HZ  PHE A   9      13.102  -9.184  -9.036  1.00  0.00           H  
ATOM    133  N   CYS A  10       4.683 -10.280  -9.416  1.00  0.00           N  
ATOM    134  CA  CYS A  10       3.257 -10.048  -9.141  1.00  0.00           C  
ATOM    135  C   CYS A  10       2.637 -11.222  -8.388  1.00  0.00           C  
ATOM    136  O   CYS A  10       2.246 -12.226  -8.987  1.00  0.00           O  
ATOM    137  CB  CYS A  10       2.444  -9.696 -10.409  1.00  0.00           C  
ATOM    138  SG  CYS A  10       2.361 -10.990 -11.691  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.041 -11.193  -9.336  1.00  0.00           H  
ATOM    140  HA  CYS A  10       3.223  -9.201  -8.471  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       1.430  -9.473 -10.120  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       2.877  -8.814 -10.861  1.00  0.00           H  
HETATM  143  N   NH2 A  11       2.558 -11.104  -7.077  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       2.888 -10.278  -6.665  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       2.169 -11.845  -6.569  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
CONECT   80  138                                                                
CONECT  135  143                                                                
CONECT  138   80                                                                
CONECT  143  135  144  145                                                      
CONECT  144  143                                                                
CONECT  145  143                                                                
MASTER      101    0    1    0    0    0    0    6   75    1    6    1          
END