HEADER    BIOSYNTHETIC PROTEIN                    16-JAN-19   6NOX              
TITLE     SOLUTION STRUCTURE OF SFTI-KLK5 INHIBITOR                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SFTI-KLK5 PEPTIDE;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS;                              
SOURCE   4 ORGANISM_TAXID: 4232                                                 
KEYWDS    PROTEASE INHIBITOR, BIOSYNTHETIC PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.M.WHITE                                                             
REVDAT   5   14-JUN-23 6NOX    1       REMARK                                   
REVDAT   4   01-JAN-20 6NOX    1       REMARK                                   
REVDAT   3   24-APR-19 6NOX    1       JRNL   REMARK                            
REVDAT   2   10-APR-19 6NOX    1       JRNL                                     
REVDAT   1   03-APR-19 6NOX    0                                                
JRNL        AUTH   C.Y.LI,S.J.DE VEER,A.M.WHITE,X.CHEN,J.M.HARRIS,J.E.SWEDBERG, 
JRNL        AUTH 2 D.J.CRAIK                                                    
JRNL        TITL   AMINO ACID SCANNING AT P5' WITHIN THE BOWMAN-BIRK INHIBITORY 
JRNL        TITL 2 LOOP REVEALS SPECIFICITY TRENDS FOR DIVERSE SERINE           
JRNL        TITL 3 PROTEASES.                                                   
JRNL        REF    J. MED. CHEM.                 V.  62  3696 2019              
JRNL        REFN                   ISSN 1520-4804                               
JRNL        PMID   30888159                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.9B00211                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6NOX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000239101.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 3.5; 3.5                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT PA; AMBIENT PA             
REMARK 210  SAMPLE CONTENTS                : 1.5 MM SFTI-KLK5, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, CYANA, CNS, TOPSPIN,       
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    GLY A     1     C    ASN A    14              1.32            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   6     -169.39   -107.38                                   
REMARK 500  1 PRO A  13       18.43    -65.26                                   
REMARK 500  3 ARG A   5       52.58    -92.35                                   
REMARK 500  4 SER A   6     -164.86   -104.53                                   
REMARK 500  4 PRO A  13       40.50    -75.42                                   
REMARK 500  5 PRO A  13       38.28    -73.48                                   
REMARK 500  9 PHE A   2      113.08   -168.07                                   
REMARK 500 12 ARG A   5       33.02    -84.48                                   
REMARK 500 12 PRO A   9      106.14    -59.62                                   
REMARK 500 13 PRO A  13       19.58    -63.00                                   
REMARK 500 14 PRO A   9       89.89    -69.18                                   
REMARK 500 15 PRO A  13        0.72    -67.07                                   
REMARK 500 16 SER A   6     -166.83   -106.80                                   
REMARK 500 16 PRO A  13        9.61    -68.27                                   
REMARK 500 17 SER A   6     -163.52   -125.34                                   
REMARK 500 17 PRO A  13       38.75    -70.86                                   
REMARK 500 18 SER A   6     -160.03   -102.37                                   
REMARK 500 19 SER A   6     -164.22   -116.40                                   
REMARK 500 20 PRO A  13       22.13    -70.31                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30562   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF SFTI-KLK5 INHIBITOR                            
DBREF  6NOX A    1    14  PDB    6NOX     6NOX             1     14             
SEQRES   1 A   14  GLY PHE CYS HIS ARG SER TYR PRO PRO GLU CYS TRP PRO          
SEQRES   2 A   14  ASN                                                          
SHEET    1 AA1 2 CYS A   3  HIS A   4  0                                        
SHEET    2 AA1 2 GLU A  10  CYS A  11 -1  O  GLU A  10   N  HIS A   4           
SSBOND   1 CYS A    3    CYS A   11                          1555   1555  2.03  
CISPEP   1 TYR A    7    PRO A    8          1         2.71                     
CISPEP   2 TYR A    7    PRO A    8          2        -1.28                     
CISPEP   3 TYR A    7    PRO A    8          3        -0.42                     
CISPEP   4 TYR A    7    PRO A    8          4         2.50                     
CISPEP   5 TYR A    7    PRO A    8          5        -1.50                     
CISPEP   6 TYR A    7    PRO A    8          6        -0.63                     
CISPEP   7 TYR A    7    PRO A    8          7         1.44                     
CISPEP   8 TYR A    7    PRO A    8          8         0.06                     
CISPEP   9 TYR A    7    PRO A    8          9        -0.37                     
CISPEP  10 TYR A    7    PRO A    8         10        -0.43                     
CISPEP  11 TYR A    7    PRO A    8         11        -1.39                     
CISPEP  12 TYR A    7    PRO A    8         12        -1.31                     
CISPEP  13 TYR A    7    PRO A    8         13         0.53                     
CISPEP  14 TYR A    7    PRO A    8         14        -2.56                     
CISPEP  15 TYR A    7    PRO A    8         15         0.03                     
CISPEP  16 TYR A    7    PRO A    8         16        -0.04                     
CISPEP  17 TYR A    7    PRO A    8         17        -2.46                     
CISPEP  18 TYR A    7    PRO A    8         18         1.23                     
CISPEP  19 TYR A    7    PRO A    8         19        -2.42                     
CISPEP  20 TYR A    7    PRO A    8         20        -2.31                     
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       8.967  -0.429   0.538  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.703   0.422   1.668  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.405   1.164   1.513  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.765   1.541   2.500  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.395  -1.210   0.385  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.663  -0.180   2.563  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.507   1.139   1.762  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.995   1.353   0.288  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.793   2.083   0.005  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.606   1.121   0.006  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.575   0.143  -0.760  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.930   2.783  -1.345  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.968   3.914  -1.566  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       5.213   5.151  -0.999  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.843   3.754  -2.345  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       4.356   6.209  -1.207  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.977   4.810  -2.553  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       3.234   6.038  -1.985  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.519   0.989  -0.455  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.659   2.823   0.778  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.930   3.179  -1.434  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.773   2.055  -2.125  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       6.093   5.286  -0.386  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.635   2.793  -2.791  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       4.559   7.168  -0.756  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       2.095   4.669  -3.164  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       2.559   6.866  -2.148  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.673   1.372   0.874  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.499   0.551   1.005  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.291   1.342   0.529  1.00  0.00           C  
ATOM     31  O   CYS A   3       1.201   2.551   0.786  1.00  0.00           O  
ATOM     32  CB  CYS A   3       2.296   0.153   2.477  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.759  -0.597   3.306  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.760   2.156   1.457  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.620  -0.340   0.407  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       2.027   1.035   3.036  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.481  -0.553   2.539  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.391   0.696  -0.170  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.820   1.341  -0.626  1.00  0.00           C  
ATOM     40  C   HIS A   4      -1.940   0.978   0.295  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.081  -0.190   0.692  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.187   0.942  -2.065  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -0.214   1.403  -3.103  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -0.014   0.763  -4.298  1.00  0.00           N  
ATOM     45  CD2 HIS A   4       0.598   2.481  -3.116  1.00  0.00           C  
ATOM     46  CE1 HIS A   4       0.900   1.445  -4.990  1.00  0.00           C  
ATOM     47  NE2 HIS A   4       1.307   2.506  -4.317  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.503  -0.261  -0.379  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.659   2.408  -0.583  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -1.240  -0.134  -2.127  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -2.155   1.356  -2.306  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -0.493  -0.041  -4.604  1.00  0.00           H  
ATOM     53  HD2 HIS A   4       0.688   3.206  -2.321  1.00  0.00           H  
ATOM     54  HE1 HIS A   4       1.263   1.161  -5.968  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.728   1.943   0.651  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.818   1.705   1.533  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.041   1.254   0.751  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.908   2.056   0.368  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.127   2.912   2.411  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -5.184   2.628   3.455  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -5.483   3.841   4.293  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -6.480   3.535   5.304  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -7.183   4.420   5.996  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -7.058   5.728   5.757  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -8.031   3.990   6.912  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.568   2.844   0.293  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.521   0.882   2.167  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -3.223   3.221   2.915  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -4.476   3.718   1.784  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -6.090   2.318   2.957  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -4.837   1.831   4.095  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -4.572   4.154   4.782  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -5.852   4.632   3.659  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -6.603   2.567   5.460  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -6.436   6.080   5.050  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -7.574   6.417   6.273  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -8.142   3.006   7.083  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -8.599   4.603   7.468  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.021   0.018   0.413  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.102  -0.648  -0.219  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.723  -1.576   0.823  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.388  -1.470   2.007  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.532  -1.421  -1.411  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.359  -2.137  -1.021  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.211  -0.511   0.577  1.00  0.00           H  
ATOM     86  HA  SER A   6      -6.817   0.083  -0.562  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.268  -2.125  -1.771  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.271  -0.732  -2.199  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.615  -3.058  -0.852  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.604  -2.454   0.430  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.127  -3.415   1.371  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.245  -4.759   0.664  1.00  0.00           C  
ATOM     93  O   TYR A   7      -9.158  -4.949  -0.159  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.479  -2.968   1.937  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.884  -3.688   3.210  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -9.423  -3.242   4.438  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -10.728  -4.791   3.193  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -9.787  -3.866   5.609  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -11.094  -5.425   4.362  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -10.622  -4.955   5.564  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -10.991  -5.573   6.729  1.00  0.00           O  
ATOM    102  H   TYR A   7      -7.917  -2.470  -0.501  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.406  -3.500   2.170  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.435  -1.911   2.154  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.245  -3.145   1.196  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -8.766  -2.384   4.473  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -11.096  -5.162   2.251  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -9.407  -3.491   6.547  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -11.751  -6.281   4.327  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -11.321  -4.893   7.331  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.322  -5.702   0.919  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.218  -5.546   1.892  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.112  -4.598   1.395  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.861  -4.514   0.183  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.660  -6.967   2.010  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -5.964  -7.595   0.701  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.265  -7.006   0.244  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.579  -5.217   2.856  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.596  -6.923   2.190  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.143  -7.496   2.817  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -5.181  -7.343   0.002  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -6.047  -8.666   0.809  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -7.265  -6.879  -0.828  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.093  -7.629   0.546  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.470  -3.848   2.312  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.392  -2.920   1.967  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.223  -3.645   1.312  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.611  -4.543   1.910  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -2.971  -2.302   3.313  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -3.534  -3.209   4.355  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.767  -3.821   3.759  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.746  -2.149   1.298  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -1.894  -2.258   3.366  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.381  -1.306   3.398  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -2.815  -3.976   4.597  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -3.786  -2.642   5.239  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -4.911  -4.821   4.138  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -5.632  -3.209   3.962  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.957  -3.308   0.077  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.894  -3.928  -0.655  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.392  -3.191  -0.428  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.475  -1.981  -0.640  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -1.193  -3.974  -2.139  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -2.450  -4.723  -2.502  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -2.618  -4.825  -3.984  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -3.012  -3.838  -4.616  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -2.343  -5.904  -4.549  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.492  -2.606  -0.357  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.797  -4.938  -0.291  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -1.293  -2.961  -2.502  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -0.363  -4.441  -2.647  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -2.397  -5.719  -2.091  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -3.303  -4.204  -2.089  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.381  -3.887   0.008  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.649  -3.289   0.227  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.712  -4.158  -0.390  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.558  -5.388  -0.481  1.00  0.00           O  
ATOM    158  CB  CYS A  11       2.907  -3.063   1.719  1.00  0.00           C  
ATOM    159  SG  CYS A  11       4.406  -2.074   2.069  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.277  -4.846   0.188  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.652  -2.337  -0.280  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       2.059  -2.554   2.152  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       3.026  -4.026   2.193  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.735  -3.532  -0.881  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.834  -4.211  -1.511  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.087  -3.940  -0.705  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.130  -2.935   0.024  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.979  -3.736  -2.975  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.823  -4.157  -3.841  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.754  -5.273  -4.622  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.565  -3.483  -3.996  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.533  -5.336  -5.248  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.786  -4.253  -4.882  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.021  -2.308  -3.468  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.499  -3.884  -5.250  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.744  -1.949  -3.836  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       0.997  -2.736  -4.720  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.785  -2.555  -0.796  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.625  -5.270  -1.496  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.029  -2.657  -2.992  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.885  -4.137  -3.403  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.551  -5.995  -4.723  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       3.242  -6.053  -5.856  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.585  -1.689  -2.786  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.898  -4.473  -5.929  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.305  -1.043  -3.441  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.000  -2.417  -4.982  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.140  -4.796  -0.815  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.426  -4.640  -0.063  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.239  -3.375  -0.446  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.434  -3.278  -0.174  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.206  -5.909  -0.431  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.618  -6.362  -1.715  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.161  -6.027  -1.642  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.244  -4.628   1.003  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.251  -5.664  -0.542  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      10.082  -6.652   0.344  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      10.086  -5.832  -2.531  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.755  -7.427  -1.832  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.765  -5.845  -2.630  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.613  -6.822  -1.157  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.573  -2.434  -1.062  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.142  -1.160  -1.436  1.00  0.00           C  
ATOM    204  C   ASN A  14       9.988  -0.192  -0.268  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.784   0.732  -0.090  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.404  -0.609  -2.666  1.00  0.00           C  
ATOM    207  CG  ASN A  14       9.913   0.751  -3.120  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       9.435   1.791  -2.673  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      10.852   0.753  -4.015  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.630  -2.618  -1.253  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.186  -1.294  -1.674  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       9.520  -1.303  -3.485  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       8.354  -0.520  -2.430  1.00  0.00           H  
ATOM    214 HD21 ASN A  14      11.180  -0.108  -4.357  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      11.202   1.617  -4.315  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.857  -0.431   0.816  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.218   0.328   1.855  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.969   1.002   1.372  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.300   1.711   2.130  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.420  -1.243   0.467  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.966  -0.336   2.668  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.906   1.080   2.212  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.637   0.792   0.123  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.455   1.392  -0.419  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.266   0.496  -0.184  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.079  -0.516  -0.874  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.596   1.747  -1.911  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.378   2.451  -2.463  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       3.529   1.816  -3.351  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       4.072   3.740  -2.062  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       2.402   2.451  -3.829  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.947   4.382  -2.541  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.110   3.737  -3.424  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.196   0.211  -0.432  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.290   2.302   0.140  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.447   2.397  -2.042  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.744   0.840  -2.477  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       3.755   0.812  -3.675  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       4.727   4.248  -1.370  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       1.748   1.943  -4.522  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       2.724   5.390  -2.220  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.228   4.239  -3.797  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.517   0.823   0.821  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.318   0.118   1.130  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.143   0.974   0.708  1.00  0.00           C  
ATOM     31  O   CYS A   3       0.919   2.062   1.258  1.00  0.00           O  
ATOM     32  CB  CYS A   3       2.228  -0.198   2.634  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.631  -1.159   3.351  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.786   1.582   1.380  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.307  -0.804   0.570  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       2.178   0.734   3.176  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.321  -0.753   2.818  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.425   0.513  -0.273  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.716   1.220  -0.785  1.00  0.00           C  
ATOM     40  C   HIS A   4      -1.890   1.027   0.165  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.096  -0.071   0.702  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.037   0.732  -2.218  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.268   1.330  -2.836  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -2.347   2.610  -3.340  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -3.490   0.789  -3.009  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -3.584   2.806  -3.786  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -4.327   1.724  -3.609  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.636  -0.368  -0.662  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.465   2.270  -0.814  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.206   0.977  -2.864  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.158  -0.342  -2.199  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -1.628   3.278  -3.395  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -3.764  -0.218  -2.728  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -3.929   3.727  -4.232  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.628   2.080   0.388  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.735   2.049   1.297  1.00  0.00           C  
ATOM     57  C   ARG A   5      -4.957   1.492   0.575  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.695   2.205  -0.091  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -3.961   3.462   1.920  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -4.975   3.573   3.081  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -6.422   3.542   2.618  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -6.719   4.626   1.666  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -7.704   4.599   0.766  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -8.560   3.578   0.736  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -7.833   5.598  -0.098  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.434   2.909  -0.101  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.473   1.354   2.082  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -3.011   3.822   2.287  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -4.284   4.121   1.127  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -4.817   2.748   3.758  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -4.794   4.497   3.611  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -6.608   2.595   2.134  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -7.071   3.644   3.475  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -6.112   5.401   1.699  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -8.509   2.799   1.368  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -9.297   3.528   0.056  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -7.204   6.383  -0.090  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -8.551   5.608  -0.801  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.079   0.214   0.641  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.175  -0.510   0.080  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.663  -1.484   1.129  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.159  -1.461   2.266  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.703  -1.230  -1.184  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.472  -1.928  -0.948  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.377  -0.308   1.085  1.00  0.00           H  
ATOM     86  HA  SER A   6      -6.963   0.187  -0.167  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.456  -1.948  -1.478  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.562  -0.512  -1.975  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.705  -2.820  -0.652  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.602  -2.316   0.801  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.090  -3.272   1.746  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.209  -4.639   1.067  1.00  0.00           C  
ATOM     93  O   TYR A   7      -9.121  -4.850   0.266  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.446  -2.801   2.291  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.943  -3.579   3.474  1.00  0.00           C  
ATOM     96  CD1 TYR A   7     -11.014  -4.448   3.368  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -9.331  -3.441   4.704  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -11.461  -5.152   4.464  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -9.766  -4.140   5.796  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -10.831  -4.994   5.675  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -11.267  -5.689   6.773  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.009  -2.305  -0.093  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.383  -3.327   2.560  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.367  -1.768   2.593  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.184  -2.881   1.506  1.00  0.00           H  
ATOM    106  HD1 TYR A   7     -11.505  -4.569   2.415  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -8.494  -2.766   4.802  1.00  0.00           H  
ATOM    108  HE1 TYR A   7     -12.299  -5.824   4.362  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -9.264  -4.010   6.744  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -11.424  -6.606   6.504  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.259  -5.579   1.315  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.073  -5.381   2.188  1.00  0.00           C  
ATOM    113  C   PRO A   8      -4.999  -4.485   1.530  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.977  -4.331   0.296  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.512  -6.813   2.360  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.569  -7.715   1.830  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.279  -6.934   0.773  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.344  -4.975   3.152  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.595  -6.908   1.795  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.313  -7.005   3.404  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -6.122  -8.604   1.410  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -7.252  -7.978   2.625  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.740  -6.988  -0.162  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.293  -7.285   0.648  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.129  -3.853   2.336  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.065  -2.982   1.831  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.025  -3.748   1.003  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.367  -4.671   1.500  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -2.425  -2.401   3.103  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -2.787  -3.356   4.187  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.128  -3.913   3.815  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.471  -2.182   1.230  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -1.355  -2.337   2.971  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -2.826  -1.417   3.295  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -2.052  -4.147   4.236  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -2.844  -2.837   5.133  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -4.229  -4.929   4.160  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -4.916  -3.292   4.217  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.903  -3.377  -0.245  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.937  -3.981  -1.132  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.393  -3.301  -0.881  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.498  -2.085  -1.022  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -1.368  -3.753  -2.579  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -0.492  -4.437  -3.613  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -0.550  -5.932  -3.521  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -1.548  -6.517  -3.989  1.00  0.00           O  
ATOM    147  OE2 GLU A  10       0.403  -6.557  -3.020  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.474  -2.651  -0.579  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.868  -5.040  -0.928  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -2.376  -4.121  -2.696  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -1.361  -2.691  -2.776  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -0.819  -4.142  -4.599  1.00  0.00           H  
ATOM    153  HG3 GLU A  10       0.529  -4.119  -3.467  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.390  -4.035  -0.499  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.629  -3.404  -0.177  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.790  -4.074  -0.869  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.762  -5.280  -1.152  1.00  0.00           O  
ATOM    158  CB  CYS A  11       2.826  -3.332   1.344  1.00  0.00           C  
ATOM    159  SG  CYS A  11       4.299  -2.389   1.876  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.321  -5.014  -0.444  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.571  -2.395  -0.555  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       1.965  -2.855   1.786  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       2.915  -4.331   1.743  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.774  -3.283  -1.183  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.967  -3.731  -1.825  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.138  -3.525  -0.866  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.165  -2.519  -0.140  1.00  0.00           O  
ATOM    168  CB  TRP A  12       6.183  -2.960  -3.134  1.00  0.00           C  
ATOM    169  CG  TRP A  12       5.158  -3.247  -4.200  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       5.280  -4.139  -5.219  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.866  -2.637  -4.358  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       4.151  -4.121  -6.004  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       3.270  -3.210  -5.497  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.159  -1.667  -3.651  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       2.007  -2.844  -5.939  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.906  -1.304  -4.090  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       1.343  -1.891  -5.223  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.711  -2.327  -0.952  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.858  -4.782  -2.040  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.163  -1.899  -2.933  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       7.148  -3.227  -3.532  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       6.148  -4.761  -5.376  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       4.013  -4.678  -6.804  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.581  -1.204  -2.769  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       1.546  -3.279  -6.813  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.344  -0.554  -3.555  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.359  -1.577  -5.531  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.120  -4.463  -0.855  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.273  -4.463   0.090  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.129  -3.171   0.140  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.989  -3.032   1.016  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.125  -5.657  -0.361  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.622  -6.022  -1.712  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.175  -5.635  -1.744  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.922  -4.657   1.092  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.163  -5.359  -0.396  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      10.006  -6.472   0.338  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      10.173  -5.479  -2.465  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.730  -7.086  -1.867  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.875  -5.374  -2.748  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.562  -6.437  -1.359  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.934  -2.249  -0.789  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.629  -0.952  -0.724  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.030  -0.065   0.345  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.627   0.937   0.747  1.00  0.00           O  
ATOM    206  CB  ASN A  14      10.656  -0.204  -2.069  1.00  0.00           C  
ATOM    207  CG  ASN A  14      11.636  -0.790  -3.066  1.00  0.00           C  
ATOM    208  OD1 ASN A  14      12.651  -1.381  -2.684  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      11.369  -0.607  -4.336  1.00  0.00           N  
ATOM    210  H   ASN A  14       9.340  -2.466  -1.541  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.645  -1.170  -0.427  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       9.670  -0.241  -2.509  1.00  0.00           H  
ATOM    213  HB3 ASN A  14      10.923   0.827  -1.890  1.00  0.00           H  
ATOM    214 HD21 ASN A  14      10.558  -0.105  -4.574  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      11.981  -0.966  -5.013  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.287  -0.488   0.266  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.808   0.312   1.364  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.679   1.171   0.909  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.631   2.370   1.189  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.842  -1.339   0.055  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.472  -0.339   2.159  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.609   0.940   1.726  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.791   0.575   0.170  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.672   1.277  -0.387  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.422   0.489  -0.074  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.414  -0.732  -0.238  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.852   1.421  -1.909  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.815   2.285  -2.564  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       3.640   1.747  -3.045  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       5.019   3.640  -2.684  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       2.691   2.549  -3.625  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       4.070   4.447  -3.269  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.903   3.903  -3.740  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.862  -0.390   0.013  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.611   2.258   0.062  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.819   1.856  -2.111  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.807   0.442  -2.361  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       3.464   0.685  -2.959  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       5.938   4.069  -2.315  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       1.770   2.118  -3.997  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       4.240   5.510  -3.356  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       2.157   4.533  -4.197  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.398   1.155   0.385  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.154   0.509   0.733  1.00  0.00           C  
ATOM     30  C   CYS A   3       0.996   1.341   0.224  1.00  0.00           C  
ATOM     31  O   CYS A   3       1.127   2.553   0.055  1.00  0.00           O  
ATOM     32  CB  CYS A   3       2.022   0.385   2.259  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.386  -0.492   3.106  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.438   2.129   0.503  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.126  -0.477   0.295  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.971   1.377   2.682  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.104  -0.137   2.486  1.00  0.00           H  
ATOM     38  N   HIS A   4      -0.110   0.702  -0.049  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -1.334   1.404  -0.381  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.319   1.121   0.702  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.305   0.034   1.272  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.951   0.971  -1.730  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -1.222   1.407  -2.965  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -1.279   2.684  -3.486  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -0.448   0.700  -3.809  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -0.558   2.706  -4.606  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -0.027   1.517  -4.850  1.00  0.00           N  
ATOM     48  H   HIS A   4      -0.130  -0.280   0.013  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -1.119   2.462  -0.398  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -2.000  -0.108  -1.756  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -2.959   1.358  -1.782  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -1.758   3.457  -3.117  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -0.199  -0.346  -3.707  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -0.426   3.580  -5.228  1.00  0.00           H  
ATOM     55  N   ARG A   5      -3.174   2.062   0.990  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -4.197   1.868   1.997  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.451   1.354   1.319  1.00  0.00           C  
ATOM     58  O   ARG A   5      -6.554   1.900   1.462  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.477   3.158   2.771  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -3.273   3.722   3.526  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -2.619   2.669   4.418  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -3.571   2.045   5.340  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -3.442   0.811   5.839  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -2.332   0.109   5.612  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -4.404   0.302   6.589  1.00  0.00           N  
ATOM     66  H   ARG A   5      -3.144   2.905   0.491  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.844   1.105   2.674  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.822   3.908   2.075  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -5.265   2.961   3.485  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.544   4.065   2.809  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -3.597   4.552   4.136  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -2.190   1.902   3.790  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -1.835   3.136   4.993  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -4.359   2.594   5.563  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -1.570   0.481   5.072  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -2.178  -0.825   5.946  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -5.246   0.804   6.811  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -4.346  -0.624   6.973  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.262   0.316   0.578  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.277  -0.312  -0.184  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.982  -1.376   0.659  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.829  -1.408   1.891  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.587  -0.921  -1.393  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.409  -1.628  -0.986  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.373  -0.097   0.526  1.00  0.00           H  
ATOM     86  HA  SER A   6      -6.983   0.429  -0.529  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.262  -1.607  -1.884  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.301  -0.137  -2.078  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.623  -2.572  -0.965  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.761  -2.210   0.026  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.401  -3.294   0.700  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.267  -4.559  -0.149  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.931  -4.682  -1.171  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.874  -2.959   0.965  1.00  0.00           C  
ATOM     95  CG  TYR A   7     -10.607  -3.995   1.779  1.00  0.00           C  
ATOM     96  CD1 TYR A   7     -10.240  -4.242   3.087  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -11.670  -4.713   1.247  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -10.904  -5.167   3.846  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -12.343  -5.650   2.006  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -11.952  -5.871   3.308  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -12.619  -6.788   4.082  1.00  0.00           O  
ATOM    102  H   TYR A   7      -7.934  -2.099  -0.934  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.892  -3.429   1.641  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.928  -2.024   1.501  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.385  -2.854   0.020  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -9.416  -3.690   3.515  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -11.972  -4.533   0.226  1.00  0.00           H  
ATOM    108  HE1 TYR A   7     -10.590  -5.335   4.866  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -13.169  -6.196   1.573  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -12.752  -7.610   3.590  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.363  -5.495   0.214  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.479  -5.379   1.380  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.300  -4.434   1.112  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.893  -4.244  -0.049  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.949  -6.815   1.581  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.660  -7.661   0.578  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.126  -6.742  -0.500  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -7.012  -5.063   2.265  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.880  -6.824   1.414  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.155  -7.141   2.591  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -5.981  -8.397   0.172  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -7.502  -8.149   1.046  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.364  -6.614  -1.255  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.040  -7.108  -0.944  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.772  -3.794   2.154  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.624  -2.915   2.022  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.328  -3.728   1.929  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.947  -4.441   2.870  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.674  -2.080   3.304  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -4.330  -2.958   4.316  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -5.264  -3.862   3.555  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.714  -2.282   1.153  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -2.673  -1.803   3.594  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -4.256  -1.188   3.126  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -3.580  -3.544   4.830  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -4.881  -2.355   5.023  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -5.205  -4.871   3.933  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -6.276  -3.492   3.623  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.699  -3.690   0.790  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.487  -4.441   0.597  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.734  -3.537   0.529  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.619  -2.320   0.277  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.594  -5.370  -0.605  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -0.864  -4.689  -1.924  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.050  -5.686  -3.028  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -0.092  -6.401  -3.374  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -2.169  -5.791  -3.569  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.041  -3.135   0.060  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.377  -5.046   1.485  1.00  0.00           H  
ATOM    150  HB2 GLU A  10       0.331  -5.922  -0.703  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -1.394  -6.070  -0.419  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -1.763  -4.094  -1.836  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -0.029  -4.051  -2.170  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.880  -4.124   0.765  1.00  0.00           N  
ATOM    155  CA  CYS A  11       3.133  -3.429   0.781  1.00  0.00           C  
ATOM    156  C   CYS A  11       4.133  -4.125  -0.114  1.00  0.00           C  
ATOM    157  O   CYS A  11       4.059  -5.333  -0.325  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.686  -3.350   2.208  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.676  -2.370   3.362  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.907  -5.091   0.935  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.972  -2.424   0.422  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.758  -4.350   2.610  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.672  -2.912   2.175  1.00  0.00           H  
ATOM    164  N   TRP A  12       5.035  -3.354  -0.655  1.00  0.00           N  
ATOM    165  CA  TRP A  12       6.094  -3.842  -1.502  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.420  -3.621  -0.798  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.566  -2.615  -0.081  1.00  0.00           O  
ATOM    168  CB  TRP A  12       6.076  -3.131  -2.868  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.908  -3.510  -3.737  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.920  -4.399  -4.771  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.559  -3.026  -3.647  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.671  -4.482  -5.334  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.820  -3.660  -4.660  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       2.906  -2.121  -2.810  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.470  -3.420  -4.860  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.569  -1.886  -3.003  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       0.860  -2.537  -4.023  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.991  -2.386  -0.476  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.935  -4.899  -1.645  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.036  -2.063  -2.707  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.984  -3.374  -3.400  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.797  -4.942  -5.097  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       3.412  -5.047  -6.097  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.438  -1.614  -2.018  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.908  -3.913  -5.639  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.056  -1.193  -2.353  1.00  0.00           H  
ATOM    187  HH2 TRP A  12      -0.192  -2.333  -4.147  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.404  -4.542  -0.983  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.739  -4.507  -0.315  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.484  -3.170  -0.423  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.353  -2.866   0.401  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.518  -5.595  -1.037  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.482  -6.560  -1.472  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.286  -5.742  -1.848  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.653  -4.767   0.729  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.035  -5.159  -1.879  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      11.228  -6.052  -0.363  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.834  -7.122  -2.325  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.237  -7.229  -0.659  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       8.318  -5.475  -2.894  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.382  -6.289  -1.623  1.00  0.00           H  
ATOM    202  N   ASN A  14      10.144  -2.377  -1.428  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.727  -1.039  -1.611  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.318  -0.105  -0.453  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.948   0.915  -0.201  1.00  0.00           O  
ATOM    206  CB  ASN A  14      10.296  -0.456  -2.983  1.00  0.00           C  
ATOM    207  CG  ASN A  14      10.808   0.958  -3.261  1.00  0.00           C  
ATOM    208  OD1 ASN A  14      11.927   1.147  -3.744  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.984   1.952  -3.014  1.00  0.00           N  
ATOM    210  H   ASN A  14       9.491  -2.720  -2.079  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.800  -1.151  -1.599  1.00  0.00           H  
ATOM    212  HB2 ASN A  14      10.670  -1.098  -3.766  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       9.217  -0.446  -3.029  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       9.088   1.768  -2.663  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      10.281   2.867  -3.211  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       9.382  -0.327   0.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.983   0.553   1.867  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.801   1.388   1.452  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.763   2.594   1.689  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.270  -1.296   0.918  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.722  -0.032   2.736  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.805   1.210   2.111  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.844   0.754   0.812  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.682   1.440   0.315  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.487   0.508   0.367  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.595  -0.683   0.010  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.926   1.933  -1.128  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.806   2.770  -1.699  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       3.856   2.210  -2.541  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       4.705   4.117  -1.388  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       2.835   2.976  -3.061  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       3.687   4.887  -1.907  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.749   4.316  -2.744  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.898  -0.217   0.696  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.495   2.294   0.948  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.824   2.532  -1.147  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.064   1.075  -1.768  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       3.921   1.161  -2.795  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       5.437   4.567  -0.732  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       2.102   2.529  -3.718  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       3.621   5.937  -1.659  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.950   4.920  -3.151  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.381   1.031   0.819  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.145   0.309   0.906  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.038   1.129   0.291  1.00  0.00           C  
ATOM     31  O   CYS A   3       1.034   2.361   0.382  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.785  -0.007   2.362  1.00  0.00           C  
ATOM     33  SG  CYS A   3       2.961  -1.090   3.233  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.364   1.969   1.112  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.248  -0.618   0.361  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.737   0.920   2.913  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       0.816  -0.483   2.385  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.134   0.465  -0.347  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -1.013   1.097  -0.917  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.155   0.904   0.056  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.400  -0.223   0.502  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.331   0.455  -2.275  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.509   1.030  -2.997  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -3.503   0.269  -3.551  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -2.806   2.310  -3.302  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -4.355   1.080  -4.168  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -3.977   2.342  -4.047  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.225  -0.514  -0.421  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.812   2.151  -1.044  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.476   0.572  -2.923  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.511  -0.600  -2.126  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -3.570  -0.713  -3.514  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -2.228   3.178  -3.012  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -5.239   0.750  -4.692  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.827   1.969   0.424  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.898   1.862   1.382  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.202   1.479   0.723  1.00  0.00           C  
ATOM     58  O   ARG A   5      -6.094   2.299   0.496  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.025   3.097   2.278  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -2.755   3.402   3.074  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -2.351   2.248   3.993  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -3.340   2.001   5.047  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -3.252   1.061   6.007  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -2.311   0.133   5.967  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -4.131   1.048   6.985  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.606   2.846   0.040  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.635   1.017   2.002  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.254   3.953   1.660  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -4.832   2.939   2.976  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -1.946   3.589   2.383  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -2.923   4.287   3.671  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -2.210   1.347   3.414  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -1.415   2.515   4.459  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -4.086   2.642   5.053  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -1.621   0.065   5.246  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -2.253  -0.567   6.688  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -4.877   1.717   7.037  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -4.099   0.383   7.739  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.224   0.258   0.315  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.354  -0.392  -0.230  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.883  -1.323   0.854  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.497  -1.178   2.030  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.865  -1.173  -1.446  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.681  -1.911  -1.115  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.397  -0.268   0.362  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.093   0.332  -0.532  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.632  -1.865  -1.757  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.634  -0.491  -2.249  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.940  -2.805  -0.851  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.733  -2.253   0.512  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.175  -3.210   1.484  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.381  -4.553   0.791  1.00  0.00           C  
ATOM     93  O   TYR A   7      -9.341  -4.715   0.028  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.453  -2.738   2.169  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.680  -3.381   3.510  1.00  0.00           C  
ATOM     96  CD1 TYR A   7     -10.588  -4.412   3.682  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -8.970  -2.940   4.614  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -10.785  -4.980   4.923  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -9.156  -3.501   5.847  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -10.062  -4.517   6.002  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -10.263  -5.054   7.247  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.090  -2.315  -0.400  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.387  -3.308   2.216  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.404  -1.669   2.313  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.298  -2.972   1.540  1.00  0.00           H  
ATOM    106  HD1 TYR A   7     -11.149  -4.770   2.832  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -8.256  -2.140   4.494  1.00  0.00           H  
ATOM    108  HE1 TYR A   7     -11.498  -5.784   5.036  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -8.584  -3.138   6.689  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -10.356  -4.299   7.842  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.480  -5.535   1.004  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.319  -5.418   1.915  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.227  -4.471   1.371  1.00  0.00           C  
ATOM    114  O   PRO A   8      -5.062  -4.344   0.137  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.780  -6.855   1.971  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.182  -7.448   0.674  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.519  -6.852   0.351  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.639  -5.114   2.900  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.706  -6.829   2.085  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.221  -7.385   2.800  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -5.462  -7.182  -0.083  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -6.258  -8.521   0.763  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -7.641  -6.748  -0.719  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.308  -7.459   0.764  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.506  -3.757   2.259  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.430  -2.859   1.859  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.211  -3.646   1.404  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.631  -4.414   2.174  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.102  -2.064   3.138  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -4.174  -2.411   4.114  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.676  -3.763   3.721  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.742  -2.190   1.071  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -2.128  -2.356   3.501  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.098  -1.007   2.917  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -3.761  -2.440   5.111  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -4.970  -1.682   4.060  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -4.073  -4.530   4.179  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -5.713  -3.857   4.001  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.842  -3.471   0.168  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.732  -4.193  -0.403  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.569  -3.463  -0.177  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.636  -2.238  -0.311  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.974  -4.429  -1.874  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -2.143  -5.346  -2.125  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -2.440  -5.518  -3.574  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -1.655  -6.188  -4.281  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -3.486  -5.024  -4.030  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.321  -2.816  -0.379  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.678  -5.151   0.094  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -1.168  -3.479  -2.350  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -0.091  -4.870  -2.310  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -1.924  -6.315  -1.703  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -3.013  -4.934  -1.636  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.580  -4.201   0.180  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.873  -3.640   0.448  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.921  -4.263  -0.438  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.800  -5.421  -0.847  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.238  -3.812   1.917  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.130  -2.933   3.065  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.470  -5.172   0.274  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.826  -2.584   0.231  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.213  -4.862   2.170  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.237  -3.431   2.067  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.909  -3.480  -0.778  1.00  0.00           N  
ATOM    165  CA  TRP A  12       6.005  -3.920  -1.607  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.301  -3.828  -0.807  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.359  -3.059   0.167  1.00  0.00           O  
ATOM    168  CB  TRP A  12       6.103  -3.037  -2.868  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.942  -3.167  -3.808  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.856  -3.991  -4.889  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.702  -2.450  -3.753  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.640  -3.827  -5.507  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.917  -2.894  -4.830  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.182  -1.481  -2.897  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.641  -2.400  -5.072  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.917  -0.993  -3.139  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       1.160  -1.454  -4.218  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.918  -2.555  -0.447  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.817  -4.942  -1.900  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.165  -2.002  -2.565  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       7.004  -3.297  -3.406  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.636  -4.667  -5.207  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       3.337  -4.307  -6.313  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.754  -1.116  -2.057  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       1.039  -2.742  -5.901  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.499  -0.241  -2.486  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.173  -1.047  -4.375  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.374  -4.564  -1.205  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.706  -4.514  -0.536  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.452  -3.225  -0.909  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.666  -3.210  -1.132  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.455  -5.720  -1.136  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.455  -6.483  -1.931  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.394  -5.513  -2.328  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.630  -4.607   0.538  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.262  -5.364  -1.760  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      10.858  -6.320  -0.332  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.930  -6.894  -2.808  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.038  -7.276  -1.329  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       8.667  -5.017  -3.247  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.443  -6.015  -2.431  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.720  -2.154  -0.956  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.228  -0.872  -1.382  1.00  0.00           C  
ATOM    204  C   ASN A  14       9.946   0.150  -0.301  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.243   1.335  -0.455  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.517  -0.439  -2.681  1.00  0.00           C  
ATOM    207  CG  ASN A  14       9.644  -1.439  -3.840  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.736  -1.574  -4.655  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      10.747  -2.141  -3.925  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.785  -2.250  -0.673  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.288  -0.944  -1.565  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       8.465  -0.309  -2.475  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       9.928   0.506  -3.001  1.00  0.00           H  
ATOM    214 HD21 ASN A  14      11.448  -2.015  -3.249  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      10.851  -2.753  -4.685  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.429   0.031   0.459  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.385   1.039   1.503  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.117   1.850   1.382  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.061   3.014   1.769  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.241  -0.904   0.688  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.413   0.553   2.468  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.237   1.694   1.407  1.00  0.00           H  
ATOM      8  N   PHE A   2       7.103   1.213   0.845  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.836   1.829   0.570  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.758   0.758   0.523  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.955  -0.315  -0.077  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.901   2.592  -0.778  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.589   3.187  -1.227  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.102   4.349  -0.653  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.841   2.577  -2.224  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       2.898   4.885  -1.057  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.639   3.110  -2.632  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.165   4.263  -2.048  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.198   0.258   0.655  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.613   2.531   1.359  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.611   3.402  -0.691  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.242   1.914  -1.546  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       4.673   4.835   0.125  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       4.214   1.673  -2.684  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       2.531   5.791  -0.599  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       2.063   2.627  -3.409  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.220   4.677  -2.367  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.661   1.024   1.169  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.525   0.144   1.153  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.376   0.898   0.503  1.00  0.00           C  
ATOM     31  O   CYS A   3       1.277   2.116   0.655  1.00  0.00           O  
ATOM     32  CB  CYS A   3       2.137  -0.263   2.585  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.494  -0.978   3.611  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.572   1.855   1.687  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.773  -0.732   0.572  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.766   0.607   3.107  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.344  -0.994   2.532  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.542   0.210  -0.231  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.588   0.838  -0.875  1.00  0.00           C  
ATOM     40  C   HIS A   4      -1.776   0.777   0.073  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.134  -0.307   0.565  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -0.908   0.114  -2.199  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -1.977   0.760  -3.044  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -1.734   1.416  -4.229  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -3.313   0.811  -2.865  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -2.892   1.837  -4.720  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -3.897   1.496  -3.926  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.643  -0.762  -0.345  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.337   1.868  -1.079  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.008   0.069  -2.795  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.222  -0.895  -1.973  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -0.859   1.541  -4.657  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -3.836   0.380  -2.024  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -2.993   2.376  -5.653  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.382   1.908   0.330  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.509   1.954   1.219  1.00  0.00           C  
ATOM     57  C   ARG A   5      -4.805   1.608   0.520  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.495   2.459  -0.050  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -3.595   3.259   2.035  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -3.500   4.543   1.234  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -3.525   5.749   2.152  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -4.830   5.922   2.807  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -5.031   6.484   4.006  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -4.005   6.746   4.810  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -6.267   6.731   4.419  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.063   2.729  -0.108  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.338   1.140   1.906  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.540   3.273   2.556  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -2.805   3.264   2.771  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.582   4.548   0.667  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -4.342   4.599   0.560  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -2.766   5.622   2.910  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -3.308   6.633   1.572  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -5.595   5.637   2.257  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -3.055   6.533   4.556  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -4.118   7.151   5.720  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -7.075   6.506   3.867  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -6.467   7.151   5.309  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.073   0.347   0.498  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.272  -0.210  -0.042  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.784  -1.241   0.953  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.366  -1.220   2.126  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.946  -0.854  -1.389  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.785  -1.675  -1.284  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.410  -0.288   0.847  1.00  0.00           H  
ATOM     86  HA  SER A   6      -6.995   0.581  -0.177  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.781  -1.468  -1.694  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.779  -0.089  -2.133  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.848  -2.360  -1.961  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.677  -2.109   0.529  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.133  -3.181   1.369  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.407  -4.423   0.528  1.00  0.00           C  
ATOM     93  O   TYR A   7      -9.267  -4.392  -0.353  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.368  -2.794   2.191  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.835  -3.907   3.107  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -9.085  -4.272   4.216  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -11.012  -4.597   2.859  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -9.495  -5.287   5.045  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -11.429  -5.613   3.686  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -10.667  -5.956   4.778  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -11.080  -6.971   5.607  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.052  -2.035  -0.377  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.318  -3.405   2.040  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.135  -1.934   2.800  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.180  -2.550   1.521  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -8.168  -3.747   4.431  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -11.610  -4.327   2.001  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -8.889  -5.552   5.900  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -12.352  -6.130   3.465  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -10.907  -6.713   6.523  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.660  -5.519   0.743  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.562  -5.590   1.726  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.344  -4.795   1.243  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.958  -4.904   0.072  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -6.215  -7.094   1.776  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -7.332  -7.776   1.060  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.831  -6.792   0.053  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.875  -5.247   2.701  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -5.270  -7.259   1.281  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.150  -7.420   2.803  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -6.963  -8.664   0.569  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -8.115  -8.031   1.759  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -7.235  -6.829  -0.848  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.873  -6.974  -0.169  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.748  -3.971   2.116  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.604  -3.144   1.756  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.413  -3.991   1.343  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.928  -4.844   2.110  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.292  -2.350   3.032  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -3.978  -3.080   4.134  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -5.142  -3.786   3.525  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.854  -2.468   0.952  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -2.224  -2.316   3.183  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.677  -1.347   2.929  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -3.307  -3.801   4.575  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -4.317  -2.380   4.884  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -5.287  -4.738   4.007  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -6.030  -3.177   3.603  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.976  -3.797   0.138  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.863  -4.524  -0.389  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.394  -3.723  -0.173  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.431  -2.523  -0.439  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -1.091  -4.830  -1.867  1.00  0.00           C  
ATOM    144  CG  GLU A  10       0.041  -5.576  -2.546  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -0.313  -5.989  -3.946  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -0.602  -5.114  -4.794  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -0.299  -7.204  -4.237  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.405  -3.114  -0.423  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.781  -5.450   0.157  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -1.986  -5.423  -1.968  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -1.235  -3.893  -2.385  1.00  0.00           H  
ATOM    152  HG2 GLU A  10       0.911  -4.934  -2.584  1.00  0.00           H  
ATOM    153  HG3 GLU A  10       0.270  -6.459  -1.969  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.394  -4.351   0.340  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.617  -3.680   0.585  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.717  -4.419  -0.119  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.701  -5.646  -0.183  1.00  0.00           O  
ATOM    158  CB  CYS A  11       2.887  -3.569   2.087  1.00  0.00           C  
ATOM    159  SG  CYS A  11       4.298  -2.490   2.505  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.339  -5.313   0.539  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.537  -2.690   0.164  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       2.010  -3.172   2.578  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       3.097  -4.552   2.481  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.626  -3.685  -0.682  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.725  -4.251  -1.416  1.00  0.00           C  
ATOM    166  C   TRP A  12       6.989  -3.863  -0.685  1.00  0.00           C  
ATOM    167  O   TRP A  12       6.965  -2.885   0.053  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.765  -3.655  -2.829  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.479  -3.745  -3.578  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       3.964  -4.833  -4.213  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.549  -2.683  -3.782  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       2.763  -4.508  -4.795  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.488  -3.197  -4.544  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.511  -1.345  -3.388  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.404  -2.422  -4.923  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       2.435  -0.576  -3.764  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       1.396  -1.118  -4.525  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.596  -2.709  -0.581  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.619  -5.325  -1.470  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.030  -2.611  -2.760  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.524  -4.166  -3.403  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       4.439  -5.803  -4.243  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       2.187  -5.116  -5.309  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       4.310  -0.914  -2.799  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.588  -2.819  -5.510  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       2.384   0.462  -3.472  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.569  -0.479  -4.799  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.121  -4.570  -0.889  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.420  -4.241  -0.231  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.074  -2.972  -0.839  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.296  -2.875  -0.959  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.269  -5.476  -0.556  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.724  -5.972  -1.844  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.247  -5.766  -1.760  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.319  -4.123   0.835  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.307  -5.186  -0.647  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      10.159  -6.210   0.227  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      10.136  -5.396  -2.659  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.951  -7.020  -1.968  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.839  -5.585  -2.742  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.776  -6.624  -1.306  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.246  -2.005  -1.161  1.00  0.00           N  
ATOM    203  CA  ASN A  14       9.659  -0.762  -1.804  1.00  0.00           C  
ATOM    204  C   ASN A  14       9.730   0.355  -0.786  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.028   1.505  -1.132  1.00  0.00           O  
ATOM    206  CB  ASN A  14       8.640  -0.350  -2.894  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.516  -1.317  -4.064  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.728  -2.520  -3.934  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       8.146  -0.805  -5.211  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.300  -2.158  -0.943  1.00  0.00           H  
ATOM    211  HA  ASN A  14      10.622  -0.905  -2.269  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       7.663  -0.270  -2.435  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       8.917   0.621  -3.274  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       7.972   0.159  -5.256  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       8.042  -1.394  -5.988  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.241  -0.439   0.139  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.893   0.434   1.220  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.751   1.316   0.816  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.897   2.544   0.701  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.711  -1.256  -0.002  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.607  -0.153   2.079  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.741   1.055   1.470  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.622   0.704   0.576  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.440   1.394   0.148  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.230   0.522   0.399  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.158  -0.606  -0.098  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.528   1.754  -1.350  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.334   2.511  -1.869  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.172   3.856  -1.581  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.378   1.879  -2.647  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       3.081   4.552  -2.054  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.287   2.571  -3.121  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.136   3.911  -2.825  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.562  -0.265   0.735  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.350   2.304   0.720  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.404   2.361  -1.514  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.622   0.841  -1.921  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       4.909   4.363  -0.976  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.489   0.832  -2.884  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       2.965   5.602  -1.822  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       1.548   2.063  -3.724  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.281   4.455  -3.199  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.317   1.017   1.184  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.080   0.332   1.437  1.00  0.00           C  
ATOM     30  C   CYS A   3       0.932   1.155   0.892  1.00  0.00           C  
ATOM     31  O   CYS A   3       0.780   2.339   1.233  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.896   0.047   2.934  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.150  -1.074   3.645  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.468   1.881   1.624  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.109  -0.604   0.899  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.944   0.979   3.475  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       0.924  -0.400   3.088  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.151   0.554   0.042  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.961   1.223  -0.590  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.196   1.058   0.274  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.500  -0.062   0.726  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.198   0.635  -1.996  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.317   1.273  -2.772  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -3.498   0.633  -3.089  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -2.399   2.504  -3.330  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -4.244   1.469  -3.819  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -3.622   2.627  -3.993  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.310  -0.403  -0.136  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.721   2.272  -0.680  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.300   0.761  -2.580  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.415  -0.418  -1.901  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -3.762  -0.278  -2.816  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -1.640   3.272  -3.272  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -5.223   1.231  -4.214  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.893   2.145   0.530  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -4.083   2.071   1.328  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.256   1.613   0.484  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.933   2.412  -0.185  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.387   3.380   2.052  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -5.538   3.263   3.041  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -5.712   4.526   3.856  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -6.731   4.354   4.896  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -6.818   5.079   6.018  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -6.003   6.107   6.219  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -7.739   4.784   6.928  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.590   3.012   0.176  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.900   1.299   2.062  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -3.504   3.696   2.584  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -4.645   4.129   1.318  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -6.450   3.074   2.492  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -5.345   2.435   3.707  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -4.770   4.772   4.324  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -6.010   5.333   3.203  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -7.360   3.614   4.734  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -5.305   6.393   5.556  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -6.034   6.653   7.060  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -8.385   4.027   6.803  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -7.831   5.297   7.786  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.415   0.339   0.454  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.475  -0.324  -0.220  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.964  -1.431   0.689  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.567  -1.477   1.865  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.936  -0.877  -1.541  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.690  -1.567  -1.349  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.759  -0.234   0.904  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.269   0.379  -0.417  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.652  -1.563  -1.962  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.773  -0.059  -2.227  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.865  -2.483  -1.087  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.815  -2.288   0.209  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.224  -3.416   0.992  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.109  -4.687   0.154  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.829  -4.849  -0.836  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.636  -3.253   1.566  1.00  0.00           C  
ATOM     95  CG  TYR A   7     -10.026  -4.396   2.480  1.00  0.00           C  
ATOM     96  CD1 TYR A   7     -10.860  -5.408   2.045  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -9.526  -4.474   3.771  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -11.189  -6.461   2.864  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -9.856  -5.523   4.600  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -10.686  -6.514   4.139  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -11.008  -7.569   4.953  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.191  -2.177  -0.691  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.515  -3.473   1.805  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.692  -2.334   2.129  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.344  -3.220   0.751  1.00  0.00           H  
ATOM    106  HD1 TYR A   7     -11.257  -5.360   1.042  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -8.874  -3.691   4.133  1.00  0.00           H  
ATOM    108  HE1 TYR A   7     -11.844  -7.236   2.495  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -9.459  -5.563   5.603  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -10.951  -8.379   4.427  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.189  -5.586   0.504  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.271  -5.418   1.641  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.137  -4.419   1.318  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.850  -4.151   0.136  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.687  -6.837   1.836  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.485  -7.726   0.937  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -6.953  -6.853  -0.179  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.791  -5.111   2.536  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.643  -6.832   1.561  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.787  -7.132   2.870  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -5.863  -8.524   0.558  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -7.328  -8.131   1.474  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.186  -6.753  -0.933  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -7.866  -7.235  -0.609  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.545  -3.781   2.346  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.401  -2.902   2.146  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.201  -3.714   1.676  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.744  -4.635   2.371  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.146  -2.291   3.534  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -3.808  -3.216   4.495  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.960  -3.840   3.761  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.620  -2.132   1.421  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -2.083  -2.230   3.709  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.578  -1.301   3.578  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -3.109  -3.978   4.806  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -4.162  -2.665   5.354  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -5.105  -4.860   4.078  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -5.862  -3.265   3.917  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.736  -3.421   0.499  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.654  -4.165  -0.066  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.646  -3.411   0.143  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.689  -2.178   0.007  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.914  -4.427  -1.556  1.00  0.00           C  
ATOM    144  CG  GLU A  10       0.038  -5.435  -2.176  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -0.030  -6.771  -1.474  1.00  0.00           C  
ATOM    146  OE1 GLU A  10       0.769  -7.016  -0.553  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -0.893  -7.599  -1.815  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.123  -2.672   0.001  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.597  -5.112   0.451  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -1.921  -4.797  -1.674  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -0.817  -3.495  -2.094  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -0.220  -5.572  -3.216  1.00  0.00           H  
ATOM    153  HG3 GLU A  10       1.047  -5.056  -2.101  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.671  -4.129   0.503  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.967  -3.559   0.747  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.999  -4.158  -0.199  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.881  -5.325  -0.621  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.379  -3.764   2.209  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.312  -2.919   3.435  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.566  -5.099   0.607  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.901  -2.499   0.551  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.357  -4.821   2.433  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.386  -3.402   2.341  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.959  -3.354  -0.574  1.00  0.00           N  
ATOM    165  CA  TRP A  12       6.026  -3.761  -1.459  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.352  -3.663  -0.726  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.522  -2.758   0.085  1.00  0.00           O  
ATOM    168  CB  TRP A  12       6.055  -2.873  -2.712  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.924  -3.112  -3.666  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.964  -3.882  -4.785  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.589  -2.584  -3.591  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.741  -3.874  -5.408  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.883  -3.083  -4.697  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       2.928  -1.745  -2.702  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.547  -2.768  -4.931  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.610  -1.433  -2.935  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       0.931  -1.944  -4.040  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.964  -2.433  -0.233  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.844  -4.783  -1.756  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.011  -1.837  -2.407  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.982  -3.042  -3.241  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.840  -4.421  -5.122  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       3.532  -4.359  -6.238  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.437  -1.338  -1.838  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.995  -3.151  -5.776  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.090  -0.783  -2.248  1.00  0.00           H  
ATOM    187  HH2 TRP A  12      -0.106  -1.673  -4.184  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.331  -4.562  -1.027  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.665  -4.564  -0.367  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.385  -3.217  -0.499  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.253  -2.875   0.318  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.441  -5.643  -1.127  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.398  -6.534  -1.702  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.216  -5.658  -2.013  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.589  -4.828   0.677  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.042  -5.180  -1.895  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      11.078  -6.176  -0.437  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.769  -6.999  -2.604  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.123  -7.289  -0.981  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       8.273  -5.280  -3.023  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.300  -6.208  -1.868  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.976  -2.457  -1.510  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.495  -1.121  -1.818  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.265  -0.165  -0.645  1.00  0.00           C  
ATOM    205  O   ASN A  14      11.004   0.805  -0.464  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.758  -0.534  -3.039  1.00  0.00           C  
ATOM    207  CG  ASN A  14       9.701  -1.467  -4.231  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.766  -2.256  -4.359  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      10.652  -1.376  -5.108  1.00  0.00           N  
ATOM    210  H   ASN A  14       9.284  -2.844  -2.089  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.548  -1.188  -2.050  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       8.741  -0.303  -2.754  1.00  0.00           H  
ATOM    213  HB3 ASN A  14      10.249   0.379  -3.338  1.00  0.00           H  
ATOM    214 HD21 ASN A  14      11.360  -0.709  -4.974  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      10.627  -1.991  -5.874  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       9.057  -0.608   0.892  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.657   0.194   2.027  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.328   0.897   1.826  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.616   1.179   2.793  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.398  -1.191   0.454  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.581  -0.447   2.893  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.419   0.936   2.210  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.982   1.187   0.591  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.742   1.897   0.318  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.567   0.943   0.125  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.697  -0.121  -0.516  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.880   2.891  -0.861  1.00  0.00           C  
ATOM     13  CG  PHE A   2       6.271   2.287  -2.188  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       7.603   2.103  -2.520  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       5.305   1.924  -3.112  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       7.960   1.568  -3.739  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       5.658   1.388  -4.331  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       6.985   1.210  -4.645  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.559   0.918  -0.152  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.531   2.464   1.215  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       4.935   3.391  -1.004  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.624   3.629  -0.599  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       8.373   2.382  -1.814  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       4.259   2.060  -2.871  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       9.003   1.432  -3.985  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       4.890   1.108  -5.038  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       7.263   0.791  -5.601  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.443   1.308   0.685  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.252   0.498   0.614  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.099   1.375   0.181  1.00  0.00           C  
ATOM     31  O   CYS A   3       1.000   2.523   0.621  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.901  -0.082   1.990  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.264  -0.873   2.935  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.387   2.164   1.164  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.405  -0.305  -0.087  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.523   0.725   2.601  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.112  -0.809   1.868  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.244   0.863  -0.667  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.943   1.585  -1.056  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.079   1.168  -0.167  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.245  -0.027   0.134  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.284   1.393  -2.537  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -0.354   2.107  -3.469  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -0.205   1.791  -4.798  1.00  0.00           N  
ATOM     45  CD2 HIS A   4       0.461   3.166  -3.243  1.00  0.00           C  
ATOM     46  CE1 HIS A   4       0.676   2.644  -5.332  1.00  0.00           C  
ATOM     47  NE2 HIS A   4       1.112   3.504  -4.424  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.381  -0.039  -1.036  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.740   2.628  -0.866  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -1.225   0.340  -2.772  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -2.288   1.748  -2.725  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -0.674   1.067  -5.270  1.00  0.00           H  
ATOM     53  HD2 HIS A   4       0.586   3.670  -2.295  1.00  0.00           H  
ATOM     54  HE1 HIS A   4       0.984   2.636  -6.369  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.848   2.125   0.265  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.884   1.885   1.230  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.158   1.322   0.634  1.00  0.00           C  
ATOM     58  O   ARG A   5      -6.080   2.055   0.266  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.166   3.114   2.082  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -2.988   3.543   2.934  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -3.323   4.743   3.798  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -4.442   4.476   4.711  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -4.495   4.848   5.994  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -3.455   5.443   6.566  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -5.582   4.600   6.702  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.723   3.031  -0.092  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.491   1.123   1.886  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.420   3.933   1.426  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -5.001   2.906   2.732  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.699   2.723   3.575  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -2.165   3.795   2.284  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -2.453   4.996   4.383  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -3.581   5.574   3.161  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -5.206   4.004   4.305  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -2.600   5.642   6.079  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -3.476   5.720   7.531  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -6.370   4.133   6.289  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -5.680   4.860   7.669  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.155   0.043   0.471  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.316  -0.718   0.124  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.575  -1.637   1.309  1.00  0.00           C  
ATOM     82  O   SER A   6      -5.916  -1.471   2.347  1.00  0.00           O  
ATOM     83  CB  SER A   6      -6.047  -1.500  -1.173  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.792  -2.199  -1.117  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.307  -0.434   0.587  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.149  -0.041  -0.003  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.838  -2.223  -1.321  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -6.029  -0.814  -2.006  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.970  -3.082  -0.759  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.485  -2.568   1.212  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -7.690  -3.478   2.316  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.073  -4.868   1.789  1.00  0.00           C  
ATOM     93  O   TYR A   7      -9.205  -5.073   1.352  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -8.757  -2.933   3.269  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -8.769  -3.611   4.609  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.855  -3.244   5.585  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -9.675  -4.611   4.903  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.844  -3.856   6.810  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -9.673  -5.225   6.131  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -8.755  -4.845   7.079  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -8.737  -5.463   8.294  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.049  -2.656   0.412  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.752  -3.555   2.843  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -8.581  -1.881   3.431  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -9.728  -3.068   2.816  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.140  -2.463   5.372  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -10.396  -4.909   4.157  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -7.123  -3.551   7.553  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -10.393  -6.003   6.339  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -8.708  -6.418   8.154  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.143  -5.856   1.802  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -5.760  -5.706   2.325  1.00  0.00           C  
ATOM    113  C   PRO A   8      -4.916  -4.734   1.491  1.00  0.00           C  
ATOM    114  O   PRO A   8      -5.116  -4.609   0.267  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.181  -7.131   2.214  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.367  -8.013   2.080  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.365  -7.219   1.305  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -5.762  -5.392   3.357  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.543  -7.189   1.344  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.609  -7.366   3.099  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -6.100  -8.914   1.545  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -6.759  -8.257   3.057  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -7.160  -7.286   0.247  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.367  -7.550   1.524  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.024  -3.984   2.144  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.160  -3.022   1.474  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.116  -3.696   0.599  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.436  -4.643   1.027  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -2.493  -2.264   2.621  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -2.550  -3.193   3.775  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -3.807  -3.991   3.608  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.737  -2.336   0.872  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -1.473  -2.026   2.352  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.040  -1.354   2.818  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -1.687  -3.844   3.766  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -2.585  -2.629   4.695  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -3.669  -4.997   3.977  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -4.628  -3.510   4.118  1.00  0.00           H  
ATOM    139  N   GLU A  10      -2.010  -3.228  -0.614  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -1.038  -3.723  -1.540  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.264  -3.009  -1.269  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.356  -1.788  -1.409  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -1.531  -3.506  -2.966  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -0.604  -4.013  -4.053  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.319  -4.121  -5.368  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -1.865  -5.219  -5.671  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -1.401  -3.124  -6.107  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.606  -2.501  -0.895  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.911  -4.778  -1.354  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -2.485  -3.997  -3.086  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -1.669  -2.445  -3.114  1.00  0.00           H  
ATOM    152  HG2 GLU A  10       0.216  -3.318  -4.163  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -0.217  -4.983  -3.781  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.239  -3.739  -0.832  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.468  -3.143  -0.439  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.633  -3.804  -1.132  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.536  -4.954  -1.598  1.00  0.00           O  
ATOM    158  CB  CYS A  11       2.624  -3.210   1.085  1.00  0.00           C  
ATOM    159  SG  CYS A  11       4.057  -2.293   1.727  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.155  -4.715  -0.773  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.438  -2.105  -0.732  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       1.737  -2.813   1.557  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       2.742  -4.243   1.380  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.714  -3.076  -1.222  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.922  -3.536  -1.826  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.006  -3.566  -0.758  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.069  -2.638   0.070  1.00  0.00           O  
ATOM    168  CB  TRP A  12       6.322  -2.604  -2.987  1.00  0.00           C  
ATOM    169  CG  TRP A  12       5.364  -2.636  -4.152  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       5.514  -3.339  -5.311  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       4.107  -1.947  -4.272  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       4.435  -3.133  -6.133  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       3.561  -2.288  -5.522  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.392  -1.079  -3.444  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       2.342  -1.798  -5.959  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       2.184  -0.595  -3.880  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       1.672  -0.956  -5.127  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.724  -2.170  -0.837  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.744  -4.528  -2.209  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.365  -1.588  -2.623  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       7.300  -2.893  -3.342  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       6.361  -3.968  -5.544  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       4.308  -3.537  -7.022  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.776  -0.788  -2.477  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       1.927  -2.068  -6.919  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.613   0.077  -3.256  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.717  -0.547  -5.425  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.874  -4.616  -0.742  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.969  -4.777   0.262  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.008  -3.638   0.243  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.980  -3.652   1.003  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.632  -6.102  -0.132  1.00  0.00           C  
ATOM    193  CG  PRO A  13       8.598  -6.823  -0.916  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.844  -5.765  -1.663  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.567  -4.859   1.261  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      10.513  -5.900  -0.724  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.909  -6.652   0.755  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.066  -7.511  -1.606  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.935  -7.355  -0.251  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       8.347  -5.539  -2.591  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.836  -6.101  -1.845  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.821  -2.696  -0.654  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.638  -1.500  -0.717  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.318  -0.597   0.473  1.00  0.00           C  
ATOM    205  O   ASN A  14      11.203   0.082   1.013  1.00  0.00           O  
ATOM    206  CB  ASN A  14      10.379  -0.746  -2.026  1.00  0.00           C  
ATOM    207  CG  ASN A  14      11.185   0.541  -2.143  1.00  0.00           C  
ATOM    208  OD1 ASN A  14      10.746   1.602  -1.705  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      12.336   0.468  -2.747  1.00  0.00           N  
ATOM    210  H   ASN A  14       9.107  -2.844  -1.307  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.676  -1.794  -0.674  1.00  0.00           H  
ATOM    212  HB2 ASN A  14      10.641  -1.384  -2.856  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       9.329  -0.500  -2.087  1.00  0.00           H  
ATOM    214 HD21 ASN A  14      12.645  -0.395  -3.103  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      12.865   1.288  -2.827  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.924  -0.583   0.508  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.590  -0.016   1.772  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.460   0.939   1.589  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.480   2.061   2.096  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.417  -1.357   0.173  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.307  -0.799   2.460  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.442   0.524   2.158  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.497   0.515   0.824  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.364   1.324   0.523  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.128   0.469   0.616  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.101  -0.657   0.094  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.493   1.931  -0.888  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.419   2.936  -1.232  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.622   4.275  -0.998  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.211   2.536  -1.782  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       3.648   5.201  -1.297  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.232   3.456  -2.088  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.450   4.790  -1.845  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.515  -0.395   0.459  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.312   2.123   1.246  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.448   2.428  -0.973  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.449   1.132  -1.617  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       5.560   4.597  -0.573  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.042   1.487  -1.973  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       3.829   6.247  -1.106  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       1.296   3.127  -2.515  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.683   5.514  -2.079  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.142   0.970   1.288  1.00  0.00           N  
ATOM     29  CA  CYS A   3       1.894   0.285   1.421  1.00  0.00           C  
ATOM     30  C   CYS A   3       0.815   1.048   0.715  1.00  0.00           C  
ATOM     31  O   CYS A   3       0.562   2.217   1.026  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.528   0.074   2.887  1.00  0.00           C  
ATOM     33  SG  CYS A   3       2.653  -1.045   3.783  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.251   1.852   1.705  1.00  0.00           H  
ATOM     35  HA  CYS A   3       1.993  -0.679   0.947  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.542   1.028   3.394  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       0.534  -0.341   2.946  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.228   0.418  -0.264  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.864   0.988  -0.998  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.076   1.024  -0.095  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.369   0.032   0.596  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.162   0.138  -2.240  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.247   0.692  -3.108  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -3.511   0.154  -3.204  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -2.234   1.763  -3.923  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -4.214   0.900  -4.063  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -3.481   1.898  -4.528  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.541  -0.485  -0.499  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.601   1.991  -1.302  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.267   0.058  -2.837  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.460  -0.848  -1.920  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -3.861  -0.616  -2.691  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -1.386   2.415  -4.085  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -5.244   0.712  -4.338  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.762   2.137  -0.076  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.917   2.269   0.764  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.124   1.643   0.102  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.833   2.276  -0.680  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.183   3.722   1.154  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -2.991   4.406   1.801  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -2.483   3.671   3.033  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -1.266   4.302   3.542  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -0.320   3.707   4.275  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -0.499   2.482   4.758  1.00  0.00           N  
ATOM     65  NH2 ARG A   5       0.790   4.356   4.561  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.486   2.891  -0.644  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.713   1.699   1.660  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.448   4.273   0.264  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -5.012   3.756   1.844  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.185   4.462   1.085  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -3.284   5.404   2.088  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -3.245   3.689   3.799  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -2.257   2.648   2.769  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -1.159   5.243   3.262  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -1.341   1.957   4.598  1.00  0.00           H  
ATOM     76 HH12 ARG A   5       0.203   2.043   5.320  1.00  0.00           H  
ATOM     77 HH21 ARG A   5       0.943   5.297   4.243  1.00  0.00           H  
ATOM     78 HH22 ARG A   5       1.527   3.939   5.096  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.273   0.384   0.345  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.370  -0.391  -0.133  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.707  -1.422   0.916  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.085  -1.435   1.987  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.995  -1.057  -1.471  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.718  -1.714  -1.395  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.595  -0.080   0.883  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.214   0.264  -0.284  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.746  -1.789  -1.726  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.951  -0.304  -2.243  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.838  -2.549  -0.916  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.665  -2.246   0.649  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -7.978  -3.322   1.530  1.00  0.00           C  
ATOM     92  C   TYR A   7      -7.996  -4.608   0.720  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.873  -4.789  -0.140  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.319  -3.100   2.244  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.641  -4.189   3.244  1.00  0.00           C  
ATOM     96  CD1 TYR A   7     -10.460  -5.260   2.908  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -9.098  -4.159   4.513  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -10.724  -6.263   3.811  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -9.361  -5.154   5.422  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -10.168  -6.202   5.068  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -10.413  -7.199   5.974  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.196  -2.154  -0.171  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.184  -3.369   2.261  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.290  -2.159   2.774  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.113  -3.072   1.514  1.00  0.00           H  
ATOM    106  HD1 TYR A   7     -10.895  -5.302   1.920  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -8.463  -3.332   4.794  1.00  0.00           H  
ATOM    108  HE1 TYR A   7     -11.363  -7.086   3.526  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -8.928  -5.108   6.409  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -10.653  -6.793   6.819  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.032  -5.512   0.933  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -5.936  -5.350   1.913  1.00  0.00           C  
ATOM    113  C   PRO A   8      -4.854  -4.360   1.427  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.772  -4.049   0.219  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.338  -6.775   2.009  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.300  -7.647   1.279  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -6.916  -6.780   0.236  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.305  -5.045   2.881  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.364  -6.785   1.546  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.250  -7.065   3.046  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -5.778  -8.474   0.819  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -7.056  -8.012   1.957  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.267  -6.692  -0.622  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -7.888  -7.152  -0.052  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.060  -3.796   2.353  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -2.987  -2.894   1.998  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.819  -3.644   1.365  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.170  -4.488   2.009  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -2.574  -2.256   3.332  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -2.991  -3.235   4.376  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.176  -3.974   3.818  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.329  -2.131   1.313  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -1.505  -2.098   3.342  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.082  -1.311   3.454  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -2.182  -3.922   4.575  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -3.266  -2.713   5.282  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -4.121  -5.022   4.076  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -5.097  -3.543   4.185  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.593  -3.378   0.109  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.509  -3.985  -0.608  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.791  -3.302  -0.300  1.00  0.00           C  
ATOM    142  O   GLU A  10       1.014  -2.155  -0.687  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.780  -4.014  -2.108  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -1.755  -5.095  -2.517  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.186  -6.470  -2.253  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -0.550  -7.050  -3.158  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -1.319  -6.993  -1.142  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.184  -2.750  -0.353  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.448  -5.004  -0.256  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -1.183  -3.058  -2.409  1.00  0.00           H  
ATOM    151  HB3 GLU A  10       0.151  -4.181  -2.628  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -2.668  -4.979  -1.953  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -1.963  -5.002  -3.573  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.615  -3.976   0.430  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.899  -3.470   0.780  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.939  -4.202  -0.026  1.00  0.00           C  
ATOM    157  O   CYS A  11       4.015  -5.432   0.012  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.162  -3.650   2.276  1.00  0.00           C  
ATOM    159  SG  CYS A  11       1.904  -2.884   3.366  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.366  -4.873   0.742  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.940  -2.420   0.533  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.201  -4.702   2.508  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.117  -3.203   2.516  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.700  -3.475  -0.776  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.747  -4.052  -1.562  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.117  -3.710  -0.961  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.222  -2.720  -0.213  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.597  -3.700  -3.067  1.00  0.00           C  
ATOM    169  CG  TRP A  12       5.246  -2.275  -3.378  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       6.091  -1.219  -3.484  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.937  -1.770  -3.675  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       5.387  -0.083  -3.815  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       4.066  -0.398  -3.936  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       2.670  -2.350  -3.739  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       2.981   0.401  -4.262  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.593  -1.554  -4.062  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       1.757  -0.190  -4.320  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.561  -2.503  -0.790  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.622  -5.120  -1.439  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.531  -3.909  -3.566  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       4.833  -4.333  -3.492  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       7.156  -1.285  -3.324  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       5.767   0.818  -3.941  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       2.528  -3.402  -3.541  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       3.085   1.457  -4.466  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       0.605  -1.986  -4.118  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.890   0.400  -4.573  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.183  -4.523  -1.271  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.544  -4.413  -0.661  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.190  -3.031  -0.726  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.191  -2.787  -0.056  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.373  -5.421  -1.445  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.382  -6.415  -1.913  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.148  -5.641  -2.238  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.516  -4.722   0.375  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      10.859  -4.922  -2.269  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      11.112  -5.873  -0.802  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.751  -6.921  -2.793  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.176  -7.126  -1.127  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       8.193  -5.276  -3.252  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.269  -6.252  -2.089  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.633  -2.142  -1.535  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.080  -0.743  -1.591  1.00  0.00           C  
ATOM    204  C   ASN A  14       9.910  -0.102  -0.217  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.684   0.777   0.186  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.233   0.052  -2.596  1.00  0.00           C  
ATOM    207  CG  ASN A  14       9.660   1.508  -2.725  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       9.191   2.376  -1.989  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      10.518   1.790  -3.663  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.912  -2.453  -2.122  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.118  -0.712  -1.889  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       9.280  -0.407  -3.570  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       8.208   0.040  -2.249  1.00  0.00           H  
ATOM    214 HD21 ASN A  14      10.843   1.063  -4.240  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      10.809   2.721  -3.754  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       9.134  -0.392   0.306  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.643   0.384   1.393  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.504   1.227   0.936  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.663   2.437   0.712  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.648  -1.201   0.032  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.308  -0.282   2.174  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.429   1.023   1.768  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.365   0.600   0.751  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.192   1.283   0.276  1.00  0.00           C  
ATOM     10  C   PHE A   2       3.988   0.381   0.445  1.00  0.00           C  
ATOM     11  O   PHE A   2       3.910  -0.683  -0.186  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.347   1.663  -1.220  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.272   2.584  -1.756  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       3.087   2.081  -2.264  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       4.460   3.955  -1.753  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       2.112   2.924  -2.757  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       3.489   4.805  -2.243  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.312   4.288  -2.746  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.298  -0.356   0.969  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.058   2.184   0.854  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.300   2.157  -1.357  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.339   0.760  -1.809  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       2.930   1.012  -2.272  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       5.381   4.361  -1.359  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       1.193   2.517  -3.154  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       3.651   5.874  -2.234  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.549   4.948  -3.132  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.102   0.768   1.313  1.00  0.00           N  
ATOM     29  CA  CYS A   3       1.847   0.090   1.482  1.00  0.00           C  
ATOM     30  C   CYS A   3       0.759   0.926   0.857  1.00  0.00           C  
ATOM     31  O   CYS A   3       0.547   2.075   1.243  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.546  -0.189   2.959  1.00  0.00           C  
ATOM     33  SG  CYS A   3       2.701  -1.365   3.755  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.281   1.548   1.882  1.00  0.00           H  
ATOM     35  HA  CYS A   3       1.906  -0.846   0.946  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.595   0.739   3.511  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       0.549  -0.597   3.043  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.129   0.381  -0.153  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.938   1.056  -0.854  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.145   1.156   0.058  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.460   0.198   0.774  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.292   0.293  -2.150  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.382   0.924  -2.973  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -3.606   0.336  -3.205  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -2.405   2.107  -3.631  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -4.323   1.157  -3.978  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -3.638   2.255  -4.267  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.387  -0.531  -0.418  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.597   2.049  -1.110  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.416   0.235  -2.775  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.606  -0.708  -1.890  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -3.901  -0.534  -2.851  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -1.596   2.822  -3.663  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -5.325   0.948  -4.326  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.797   2.301   0.049  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.956   2.522   0.877  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.170   1.795   0.282  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.930   2.354  -0.538  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.237   4.023   1.040  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -5.336   4.355   2.046  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -4.896   4.034   3.468  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -3.760   4.872   3.894  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -2.632   4.432   4.482  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -2.417   3.132   4.636  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -1.719   5.303   4.888  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.477   3.022  -0.538  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.739   2.093   1.843  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -3.328   4.503   1.371  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -4.513   4.432   0.081  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -5.570   5.406   1.977  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -6.213   3.773   1.808  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -5.729   4.210   4.132  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -4.611   2.995   3.523  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -3.890   5.837   3.736  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -3.067   2.433   4.326  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -1.585   2.776   5.071  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -1.840   6.295   4.771  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -0.859   5.022   5.323  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.274   0.547   0.605  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.350  -0.283   0.170  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.690  -1.301   1.249  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.089  -1.288   2.335  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.969  -0.961  -1.164  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.657  -1.537  -1.114  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.573   0.141   1.163  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.207   0.351   0.005  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.678  -1.749  -1.376  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.997  -0.230  -1.959  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.663  -2.354  -1.629  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.657  -2.138   0.986  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -7.970  -3.229   1.856  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.396  -4.419   1.024  1.00  0.00           C  
ATOM     93  O   TYR A   7      -9.454  -4.381   0.392  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.042  -2.880   2.891  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.340  -4.039   3.821  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -8.372  -4.507   4.691  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -10.577  -4.667   3.824  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -8.620  -5.559   5.532  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -10.832  -5.725   4.670  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -9.846  -6.163   5.521  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -10.093  -7.215   6.371  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.204  -2.032   0.178  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.051  -3.482   2.365  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -8.705  -2.046   3.487  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -9.956  -2.612   2.383  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.405  -4.031   4.703  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -11.348  -4.318   3.153  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -7.841  -5.903   6.198  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -11.803  -6.198   4.653  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -9.737  -6.973   7.238  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.585  -5.487   0.977  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.288  -5.578   1.683  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.224  -4.651   1.076  1.00  0.00           C  
ATOM    114  O   PRO A   8      -5.163  -4.489  -0.149  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.867  -7.038   1.466  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -7.092  -7.730   0.994  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.867  -6.705   0.237  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.391  -5.385   2.741  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -5.083  -7.070   0.721  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.503  -7.455   2.391  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -6.830  -8.558   0.352  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -7.664  -8.079   1.841  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -7.504  -6.624  -0.775  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.924  -6.928   0.251  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.409  -4.006   1.913  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.348  -3.134   1.442  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.163  -3.934   0.920  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.817  -4.995   1.460  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -2.949  -2.345   2.687  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -3.295  -3.228   3.830  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.461  -4.068   3.388  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.697  -2.461   0.673  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -1.891  -2.128   2.656  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.511  -1.425   2.715  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -2.450  -3.861   4.057  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -3.561  -2.633   4.691  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -4.334  -5.083   3.726  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -5.385  -3.651   3.761  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.562  -3.456  -0.125  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.412  -4.116  -0.685  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.845  -3.413  -0.281  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.960  -2.201  -0.436  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.494  -4.192  -2.191  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -1.571  -5.107  -2.700  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.534  -5.218  -4.184  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -0.679  -5.964  -4.715  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -2.362  -4.584  -4.860  1.00  0.00           O  
ATOM    148  H   GLU A  10      -1.893  -2.626  -0.528  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.391  -5.119  -0.289  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -0.686  -3.202  -2.575  1.00  0.00           H  
ATOM    151  HB3 GLU A  10       0.456  -4.534  -2.574  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -1.426  -6.088  -2.273  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -2.534  -4.722  -2.399  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.767  -4.152   0.237  1.00  0.00           N  
ATOM    155  CA  CYS A  11       3.024  -3.612   0.660  1.00  0.00           C  
ATOM    156  C   CYS A  11       4.134  -4.208  -0.175  1.00  0.00           C  
ATOM    157  O   CYS A  11       4.213  -5.428  -0.341  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.249  -3.899   2.145  1.00  0.00           C  
ATOM    159  SG  CYS A  11       1.967  -3.194   3.251  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.628  -5.119   0.345  1.00  0.00           H  
ATOM    161  HA  CYS A  11       3.005  -2.544   0.507  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.264  -4.967   2.300  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.202  -3.491   2.443  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.951  -3.367  -0.741  1.00  0.00           N  
ATOM    165  CA  TRP A  12       6.061  -3.822  -1.538  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.362  -3.598  -0.780  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.467  -2.620  -0.035  1.00  0.00           O  
ATOM    168  CB  TRP A  12       6.088  -3.110  -2.893  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.914  -3.436  -3.776  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.811  -4.484  -4.648  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.683  -2.708  -3.883  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.595  -4.448  -5.289  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.886  -3.369  -4.837  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.181  -1.566  -3.268  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.619  -2.925  -5.183  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.922  -1.124  -3.613  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       1.155  -1.800  -4.562  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.814  -2.403  -0.613  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.922  -4.880  -1.699  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.093  -2.041  -2.729  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.990  -3.388  -3.416  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.583  -5.225  -4.803  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       3.285  -5.095  -5.965  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.761  -1.032  -2.528  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       1.009  -3.433  -5.917  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.516  -0.239  -3.147  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.173  -1.417  -4.802  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.367  -4.504  -0.957  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.690  -4.452  -0.253  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.416  -3.102  -0.337  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.278  -2.807   0.491  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.506  -5.530  -0.964  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.492  -6.507  -1.432  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.292  -5.696  -1.837  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.583  -4.722   0.788  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.046  -5.087  -1.786  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      11.198  -5.981  -0.271  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.877  -7.058  -2.278  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.233  -7.182  -0.629  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       8.349  -5.416  -2.878  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.391  -6.259  -1.644  1.00  0.00           H  
ATOM    202  N   ASN A  14      10.061  -2.297  -1.331  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.625  -0.947  -1.503  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.235  -0.056  -0.318  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.937   0.893   0.030  1.00  0.00           O  
ATOM    206  CB  ASN A  14      10.102  -0.321  -2.817  1.00  0.00           C  
ATOM    207  CG  ASN A  14      10.594   1.109  -3.072  1.00  0.00           C  
ATOM    208  OD1 ASN A  14      11.689   1.499  -2.664  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.788   1.893  -3.744  1.00  0.00           N  
ATOM    210  H   ASN A  14       9.409  -2.635  -1.978  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.701  -1.028  -1.551  1.00  0.00           H  
ATOM    212  HB2 ASN A  14      10.416  -0.929  -3.652  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       9.022  -0.307  -2.785  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.924   1.533  -4.047  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      10.066   2.814  -3.938  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       9.184  -0.202   0.271  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.901   0.734   1.331  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.570   1.440   1.158  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.140   2.202   2.043  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.649  -1.021   0.186  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.899   0.208   2.274  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.686   1.478   1.351  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.912   1.214   0.035  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.634   1.841  -0.208  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.536   0.802  -0.084  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.697  -0.353  -0.525  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.594   2.513  -1.591  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.390   3.404  -1.812  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       3.296   2.978  -2.559  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       4.363   4.680  -1.271  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       2.212   3.814  -2.751  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       3.279   5.511  -1.461  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.204   5.080  -2.203  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.276   0.603  -0.645  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.487   2.587   0.557  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.478   3.121  -1.712  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.585   1.748  -2.352  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       3.276   1.986  -2.990  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       5.202   5.026  -0.687  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       1.367   3.482  -3.335  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       3.278   6.501  -1.029  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.357   5.732  -2.354  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.452   1.193   0.512  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.343   0.316   0.734  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.082   1.012   0.229  1.00  0.00           C  
ATOM     31  O   CYS A   3       1.071   2.234   0.061  1.00  0.00           O  
ATOM     32  CB  CYS A   3       2.194   0.038   2.239  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.749  -0.361   3.152  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.363   2.124   0.814  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.505  -0.610   0.207  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.785   0.924   2.701  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.503  -0.781   2.378  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.057   0.261  -0.047  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -1.210   0.833  -0.443  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.170   0.814   0.728  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.169  -0.125   1.517  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.806   0.111  -1.663  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -1.209   0.506  -2.989  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -1.597  -0.036  -4.200  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -0.264   1.431  -3.282  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -0.899   0.563  -5.172  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -0.067   1.471  -4.667  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.119  -0.719   0.027  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -1.024   1.866  -0.702  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -1.612  -0.945  -1.547  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -2.870   0.286  -1.699  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -2.264  -0.744  -4.345  1.00  0.00           H  
ATOM     53  HD2 HIS A   4       0.262   2.033  -2.555  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -1.000   0.331  -6.223  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.984   1.846   0.838  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.934   1.982   1.943  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.333   1.592   1.485  1.00  0.00           C  
ATOM     58  O   ARG A   5      -6.349   2.031   2.045  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -3.929   3.411   2.492  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -2.583   3.859   3.024  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -2.631   5.265   3.584  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -1.295   5.736   3.972  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -1.014   6.945   4.475  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -1.992   7.809   4.743  1.00  0.00           N  
ATOM     65  NH2 ARG A   5       0.251   7.283   4.715  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.976   2.542   0.145  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.623   1.299   2.719  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.223   4.087   1.704  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -4.650   3.479   3.293  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.289   3.184   3.813  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -1.860   3.817   2.223  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -3.033   5.932   2.836  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -3.268   5.269   4.456  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -0.569   5.094   3.806  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -2.961   7.595   4.586  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -1.808   8.722   5.119  1.00  0.00           H  
ATOM     77 HH21 ARG A   5       1.019   6.659   4.536  1.00  0.00           H  
ATOM     78 HH22 ARG A   5       0.507   8.183   5.076  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.377   0.789   0.470  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.583   0.222  -0.043  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.845  -1.106   0.687  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.194  -1.381   1.704  1.00  0.00           O  
ATOM     83  CB  SER A   6      -6.390   0.043  -1.539  1.00  0.00           C  
ATOM     84  OG  SER A   6      -5.030  -0.288  -1.817  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.556   0.524   0.007  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.397   0.905   0.139  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -7.014  -0.765  -1.891  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -6.638   0.957  -2.058  1.00  0.00           H  
ATOM     89  HG  SER A   6      -5.036  -1.022  -2.446  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.780  -1.902   0.234  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.037  -3.161   0.897  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.101  -4.296  -0.112  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.867  -4.227  -1.083  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.313  -3.101   1.743  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.612  -4.378   2.505  1.00  0.00           C  
ATOM     96  CD1 TYR A   7     -10.541  -5.294   2.037  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -8.963  -4.661   3.689  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -10.814  -6.445   2.733  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -9.227  -5.813   4.388  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -10.149  -6.700   3.909  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -10.429  -7.837   4.617  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.311  -1.677  -0.564  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.196  -3.335   1.549  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.214  -2.305   2.468  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.155  -2.887   1.104  1.00  0.00           H  
ATOM    106  HD1 TYR A   7     -11.062  -5.098   1.113  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -8.234  -3.961   4.071  1.00  0.00           H  
ATOM    108  HE1 TYR A   7     -11.542  -7.143   2.344  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -8.701  -6.006   5.311  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -10.398  -8.593   4.017  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.310  -5.366   0.091  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.382  -5.494   1.228  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.154  -4.594   1.064  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.700  -4.353  -0.074  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.958  -6.975   1.180  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.890  -7.615   0.213  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.271  -6.545  -0.754  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.873  -5.284   2.167  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.933  -7.043   0.845  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.049  -7.410   2.164  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -6.390  -8.423  -0.297  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -7.764  -7.979   0.734  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.526  -6.445  -1.530  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.246  -6.745  -1.173  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.630  -4.054   2.173  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.462  -3.198   2.138  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.198  -3.996   1.858  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.622  -4.631   2.750  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.421  -2.560   3.530  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -4.139  -3.520   4.416  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -5.145  -4.231   3.551  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.567  -2.432   1.383  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -2.393  -2.432   3.836  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.920  -1.603   3.501  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -3.438  -4.229   4.830  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -4.640  -2.985   5.209  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -5.196  -5.278   3.811  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -6.116  -3.773   3.658  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.829  -4.043   0.614  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.642  -4.736   0.219  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.534  -3.789   0.219  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.377  -2.572  -0.023  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.837  -5.446  -1.132  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -1.294  -4.563  -2.281  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.656  -5.378  -3.498  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -2.780  -5.922  -3.541  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -0.838  -5.509  -4.440  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.380  -3.592  -0.056  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.459  -5.480   0.980  1.00  0.00           H  
ATOM    150  HB2 GLU A  10       0.098  -5.902  -1.421  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -1.571  -6.229  -0.998  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -2.161  -3.999  -1.970  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -0.495  -3.884  -2.540  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.680  -4.304   0.538  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.862  -3.514   0.604  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.989  -4.263  -0.067  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.981  -5.500  -0.117  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.205  -3.169   2.058  1.00  0.00           C  
ATOM    159  SG  CYS A  11       4.576  -1.981   2.238  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.762  -5.265   0.724  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.678  -2.603   0.055  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       2.336  -2.743   2.535  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       3.486  -4.074   2.574  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.930  -3.531  -0.596  1.00  0.00           N  
ATOM    165  CA  TRP A  12       6.023  -4.099  -1.338  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.309  -3.824  -0.594  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.373  -2.854   0.186  1.00  0.00           O  
ATOM    168  CB  TRP A  12       6.076  -3.489  -2.759  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.835  -3.740  -3.560  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.644  -4.711  -4.500  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.600  -3.018  -3.474  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.365  -4.633  -4.999  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.708  -3.604  -4.377  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.167  -1.930  -2.709  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.412  -3.143  -4.535  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.886  -1.480  -2.870  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       1.022  -2.088  -3.776  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.923  -2.556  -0.465  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.850  -5.161  -1.415  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.209  -2.420  -2.680  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.914  -3.909  -3.294  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.396  -5.426  -4.800  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       2.971  -5.222  -5.682  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.824  -1.446  -2.000  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.711  -3.590  -5.223  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.528  -0.643  -2.289  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.018  -1.700  -3.872  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.371  -4.629  -0.821  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.666  -4.468  -0.130  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.456  -3.230  -0.595  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.661  -3.142  -0.394  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.438  -5.753  -0.489  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.424  -6.669  -1.087  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.407  -5.787  -1.732  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.527  -4.418   0.938  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.219  -5.516  -1.195  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      10.874  -6.178   0.403  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.894  -7.306  -1.822  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       8.966  -7.266  -0.311  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       8.731  -5.500  -2.722  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.450  -6.288  -1.771  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.772  -2.288  -1.208  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.389  -1.052  -1.641  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.177   0.016  -0.580  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.906   1.006  -0.525  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.834  -0.575  -3.000  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.368  -0.142  -2.978  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       7.554  -0.645  -2.195  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       8.027   0.781  -3.837  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.814  -2.430  -1.362  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.450  -1.236  -1.735  1.00  0.00           H  
ATOM    212  HB2 ASN A  14      10.416   0.266  -3.341  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       9.938  -1.377  -3.714  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.730   1.128  -4.429  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       7.098   1.092  -3.876  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       9.127  -0.589   0.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.817   0.277   1.478  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.676   1.196   1.151  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.713   2.388   1.463  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.641  -1.437   0.272  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.557  -0.321   2.340  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.686   0.872   1.714  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.660   0.659   0.525  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.522   1.447   0.131  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.262   0.636   0.324  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.214  -0.544  -0.056  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.669   1.911  -1.335  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.570   2.831  -1.816  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.487   4.134  -1.353  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.637   2.397  -2.738  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       3.492   4.980  -1.798  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.637   3.238  -3.184  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.564   4.532  -2.714  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.648  -0.305   0.340  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.481   2.314   0.773  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.608   2.432  -1.447  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.677   1.039  -1.972  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       5.208   4.492  -0.634  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.696   1.385  -3.110  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       3.438   5.994  -1.430  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       1.913   2.882  -3.904  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.783   5.193  -3.063  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.286   1.237   0.945  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.023   0.609   1.191  1.00  0.00           C  
ATOM     30  C   CYS A   3       0.897   1.378   0.554  1.00  0.00           C  
ATOM     31  O   CYS A   3       0.705   2.579   0.801  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.756   0.434   2.687  1.00  0.00           C  
ATOM     33  SG  CYS A   3       2.801  -0.815   3.507  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.392   2.159   1.261  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.057  -0.371   0.739  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.923   1.375   3.186  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       0.724   0.141   2.819  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.179   0.698  -0.275  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.988   1.219  -0.903  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.131   1.003   0.068  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.378  -0.129   0.487  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.247   0.448  -2.205  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.411   0.933  -3.017  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -3.662   0.358  -2.989  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -2.481   1.940  -3.914  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -4.441   1.018  -3.849  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -3.769   1.996  -4.443  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.449  -0.230  -0.474  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.841   2.266  -1.114  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.369   0.496  -2.831  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.435  -0.581  -1.942  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -3.949  -0.400  -2.427  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -1.668   2.599  -4.182  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -5.482   0.786  -4.031  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.789   2.056   0.474  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.881   1.921   1.409  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.134   1.454   0.729  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.881   2.230   0.141  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.125   3.175   2.245  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -3.025   3.473   3.255  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -2.794   2.284   4.187  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -4.024   1.853   4.884  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -4.130   0.723   5.607  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -3.092  -0.099   5.719  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -5.272   0.417   6.219  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.538   2.936   0.114  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.594   1.119   2.073  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.217   4.023   1.584  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -5.052   3.050   2.784  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.108   3.686   2.724  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -3.311   4.330   3.845  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -2.394   1.454   3.624  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -2.064   2.573   4.928  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -4.795   2.461   4.802  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -2.200   0.060   5.288  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -3.163  -0.932   6.271  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -6.080   1.012   6.164  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -5.365  -0.422   6.761  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.312   0.186   0.773  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.424  -0.478   0.199  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.829  -1.599   1.130  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.348  -1.657   2.272  1.00  0.00           O  
ATOM     83  CB  SER A   6      -6.010  -1.007  -1.171  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.715  -1.633  -1.119  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.642  -0.382   1.207  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.237   0.223   0.083  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.729  -1.746  -1.486  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.978  -0.195  -1.882  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.842  -2.572  -0.910  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.689  -2.464   0.684  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.083  -3.598   1.459  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.049  -4.848   0.578  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.910  -5.017  -0.305  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.477  -3.372   2.067  1.00  0.00           C  
ATOM     95  CG  TYR A   7     -10.002  -4.540   2.865  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -9.438  -4.887   4.086  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -11.066  -5.295   2.401  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -9.920  -5.953   4.812  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -11.552  -6.356   3.121  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -10.977  -6.684   4.324  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -11.464  -7.744   5.040  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.094  -2.357  -0.204  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.362  -3.699   2.256  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.443  -2.517   2.723  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.177  -3.174   1.268  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -8.607  -4.313   4.472  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -11.519  -5.039   1.454  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -9.466  -6.203   5.759  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -12.382  -6.927   2.733  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -11.527  -7.492   5.970  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.026  -5.714   0.727  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -5.902  -5.522   1.677  1.00  0.00           C  
ATOM    113  C   PRO A   8      -4.896  -4.459   1.180  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.825  -4.177  -0.028  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.223  -6.899   1.685  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -5.512  -7.462   0.345  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -6.887  -6.977  -0.021  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.244  -5.274   2.671  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.162  -6.775   1.847  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.635  -7.513   2.469  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -4.785  -7.105  -0.371  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -5.497  -8.541   0.387  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.959  -6.802  -1.083  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -7.632  -7.692   0.295  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.164  -3.812   2.094  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.148  -2.836   1.728  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.963  -3.506   1.036  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.333  -4.421   1.598  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -2.718  -2.230   3.070  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -3.084  -3.250   4.093  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.293  -3.959   3.559  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.552  -2.070   1.084  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -1.653  -2.047   3.056  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.244  -1.301   3.235  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -2.269  -3.945   4.223  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -3.315  -2.764   5.031  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -4.276  -5.002   3.838  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -5.198  -3.487   3.913  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.692  -3.100  -0.178  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.588  -3.651  -0.932  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.717  -3.040  -0.456  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.970  -1.860  -0.673  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.763  -3.400  -2.434  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -1.977  -4.067  -3.060  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.944  -5.569  -2.929  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -1.114  -6.228  -3.599  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -2.761  -6.128  -2.170  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.246  -2.393  -0.573  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.558  -4.716  -0.753  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -0.840  -2.337  -2.608  1.00  0.00           H  
ATOM    151  HB3 GLU A  10       0.117  -3.760  -2.947  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -2.866  -3.701  -2.567  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -2.016  -3.810  -4.108  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.500  -3.811   0.225  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.768  -3.348   0.706  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.864  -4.065  -0.006  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.933  -5.286   0.021  1.00  0.00           O  
ATOM    158  CB  CYS A  11       2.905  -3.553   2.204  1.00  0.00           C  
ATOM    159  SG  CYS A  11       1.772  -2.550   3.221  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.243  -4.742   0.404  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.844  -2.293   0.488  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       2.712  -4.590   2.426  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       3.915  -3.310   2.495  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.703  -3.324  -0.647  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.794  -3.900  -1.379  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.076  -3.712  -0.589  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.219  -2.697   0.114  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.911  -3.250  -2.758  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.696  -3.440  -3.622  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.408  -4.516  -4.410  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.608  -2.520  -3.789  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.205  -4.325  -5.048  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.698  -3.107  -4.685  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.316  -1.262  -3.264  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.521  -2.476  -5.065  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       2.146  -0.638  -3.645  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       1.264  -1.247  -4.538  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.593  -2.347  -0.618  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.596  -4.954  -1.498  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.068  -2.188  -2.635  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.759  -3.679  -3.270  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.043  -5.388  -4.503  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       2.782  -4.966  -5.667  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.989  -0.779  -2.571  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.820  -2.924  -5.754  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.897   0.337  -3.252  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.359  -0.723  -4.809  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.048  -4.663  -0.707  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.351  -4.619   0.020  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.221  -3.395  -0.346  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.319  -3.221   0.160  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.043  -5.920  -0.405  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.380  -6.296  -1.681  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.950  -5.885  -1.528  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.188  -4.626   1.087  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.100  -5.740  -0.535  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.893  -6.673   0.352  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.839  -5.759  -2.498  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.454  -7.361  -1.840  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.501  -5.678  -2.488  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.392  -6.648  -1.004  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.702  -2.575  -1.239  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.300  -1.306  -1.618  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.065  -0.273  -0.503  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.726   0.772  -0.437  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.678  -0.834  -2.950  1.00  0.00           C  
ATOM    207  CG  ASN A  14      10.086   0.573  -3.378  1.00  0.00           C  
ATOM    208  OD1 ASN A  14      11.124   0.760  -3.996  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.240   1.550  -3.120  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.868  -2.861  -1.665  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.361  -1.455  -1.753  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       9.974  -1.515  -3.734  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       8.604  -0.864  -2.848  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.391   1.338  -2.678  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       9.463   2.473  -3.377  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       9.245  -0.395   0.104  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.058   0.381   1.293  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.837   1.252   1.260  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.890   2.407   1.691  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.631  -1.138  -0.100  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.977  -0.291   2.133  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.926   1.006   1.435  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.740   0.733   0.751  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.506   1.476   0.735  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.342   0.520   0.636  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.514  -0.648   0.238  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.463   2.530  -0.405  1.00  0.00           C  
ATOM     13  CG  PHE A   2       5.355   1.987  -1.810  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.150   2.058  -2.493  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       6.445   1.421  -2.448  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       4.038   1.576  -3.776  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       6.334   0.935  -3.735  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       5.131   1.013  -4.398  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.716  -0.181   0.401  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.433   1.985   1.685  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       4.603   3.160  -0.242  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.355   3.137  -0.346  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       3.292   2.498  -2.010  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       7.390   1.361  -1.930  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       3.092   1.637  -4.295  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       7.191   0.494  -4.224  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       5.044   0.633  -5.406  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.190   0.995   0.993  1.00  0.00           N  
ATOM     29  CA  CYS A   3       1.986   0.225   0.958  1.00  0.00           C  
ATOM     30  C   CYS A   3       0.907   1.066   0.314  1.00  0.00           C  
ATOM     31  O   CYS A   3       1.006   2.295   0.312  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.554  -0.153   2.386  1.00  0.00           C  
ATOM     33  SG  CYS A   3       2.818  -1.053   3.368  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.105   1.928   1.290  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.146  -0.670   0.381  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.309   0.748   2.927  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       0.675  -0.777   2.330  1.00  0.00           H  
ATOM     38  N   HIS A   4      -0.085   0.437  -0.266  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -1.182   1.176  -0.833  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.321   1.155   0.181  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.529   0.149   0.862  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.613   0.596  -2.202  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.594   1.457  -2.971  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -2.234   2.306  -3.993  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -3.935   1.577  -2.851  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -3.341   2.902  -4.447  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -4.405   2.489  -3.786  1.00  0.00           N  
ATOM     48  H   HIS A   4      -0.089  -0.547  -0.281  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.840   2.192  -0.952  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.738   0.486  -2.822  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -2.060  -0.374  -2.055  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -1.330   2.449  -4.348  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -4.555   1.045  -2.144  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -3.358   3.631  -5.245  1.00  0.00           H  
ATOM     55  N   ARG A   5      -3.040   2.245   0.286  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -4.092   2.384   1.291  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.453   1.789   0.863  1.00  0.00           C  
ATOM     58  O   ARG A   5      -6.505   2.271   1.275  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.221   3.851   1.733  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -4.557   4.837   0.625  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -4.589   6.258   1.160  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -5.626   6.451   2.192  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -5.543   7.308   3.222  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -4.387   7.887   3.516  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -6.605   7.525   3.996  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.841   2.998  -0.311  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.761   1.813   2.147  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.996   3.918   2.483  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -3.287   4.154   2.181  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -3.813   4.765  -0.155  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -5.528   4.588   0.225  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -3.624   6.490   1.587  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -4.786   6.931   0.339  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -6.450   5.930   2.050  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -3.545   7.705   3.001  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -4.304   8.554   4.261  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -7.485   7.066   3.838  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -6.594   8.153   4.782  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.428   0.727   0.090  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.648   0.028  -0.253  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.665  -1.286   0.507  1.00  0.00           C  
ATOM     82  O   SER A   6      -5.641  -1.663   1.109  1.00  0.00           O  
ATOM     83  CB  SER A   6      -6.771  -0.196  -1.769  1.00  0.00           C  
ATOM     84  OG  SER A   6      -5.655  -0.910  -2.300  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.565   0.379  -0.221  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.468   0.635   0.100  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -7.666  -0.762  -1.973  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -6.835   0.764  -2.263  1.00  0.00           H  
ATOM     89  HG  SER A   6      -5.629  -0.687  -3.241  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.772  -1.971   0.522  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -7.855  -3.225   1.224  1.00  0.00           C  
ATOM     92  C   TYR A   7      -7.879  -4.361   0.201  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.571  -4.255  -0.807  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.117  -3.257   2.098  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.135  -4.371   3.126  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -9.557  -5.655   2.801  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -8.719  -4.132   4.425  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -9.560  -6.660   3.741  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -8.723  -5.130   5.369  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -9.142  -6.393   5.023  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -9.139  -7.392   5.963  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.572  -1.648   0.052  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.980  -3.321   1.849  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.202  -2.321   2.629  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -9.979  -3.377   1.459  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -9.888  -5.864   1.794  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -8.391  -3.139   4.699  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -9.892  -7.649   3.465  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -8.395  -4.910   6.373  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -9.613  -7.083   6.749  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.108  -5.445   0.410  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.208  -5.605   1.559  1.00  0.00           C  
ATOM    113  C   PRO A   8      -4.958  -4.754   1.387  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.563  -4.470   0.253  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.831  -7.100   1.522  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.735  -7.706   0.502  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.053  -6.613  -0.461  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.698  -5.365   2.490  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.793  -7.201   1.240  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.986  -7.538   2.498  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -6.233  -8.521   0.001  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -7.638  -8.059   0.978  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.269  -6.513  -1.198  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.006  -6.783  -0.939  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.348  -4.299   2.495  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.145  -3.466   2.449  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.980  -4.163   1.745  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.388  -5.126   2.267  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -2.812  -3.197   3.926  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -3.549  -4.248   4.685  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.777  -4.553   3.881  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.347  -2.532   1.945  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -1.745  -3.278   4.075  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.146  -2.206   4.199  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -2.936  -5.131   4.779  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -3.822  -3.873   5.659  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -5.065  -5.585   4.014  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -5.587  -3.896   4.161  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.707  -3.719   0.551  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.640  -4.232  -0.255  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.618  -3.492   0.073  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.653  -2.269  -0.015  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.964  -4.037  -1.730  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -2.103  -4.882  -2.242  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.743  -6.340  -2.302  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -2.136  -7.103  -1.415  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -1.036  -6.749  -3.261  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.257  -2.995   0.181  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.519  -5.286  -0.060  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -1.219  -2.999  -1.891  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -0.081  -4.267  -2.309  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -2.948  -4.761  -1.581  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -2.365  -4.544  -3.233  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.614  -4.204   0.478  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.881  -3.618   0.779  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.924  -4.180  -0.140  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.860  -5.355  -0.523  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.257  -3.831   2.244  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.151  -2.976   3.421  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.520  -5.175   0.583  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.803  -2.558   0.591  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.225  -4.887   2.467  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.260  -3.464   2.407  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.830  -3.341  -0.557  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.895  -3.737  -1.433  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.227  -3.545  -0.729  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.405  -2.533  -0.029  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.846  -2.935  -2.748  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.628  -3.220  -3.587  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.508  -4.169  -4.558  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.356  -2.553  -3.525  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.242  -4.132  -5.104  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.519  -3.155  -4.486  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       2.847  -1.514  -2.749  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.208  -2.746  -4.690  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.547  -1.110  -2.954  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       0.739  -1.727  -3.917  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.807  -2.405  -0.247  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.751  -4.783  -1.655  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       5.849  -1.879  -2.517  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.719  -3.170  -3.337  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.301  -4.843  -4.849  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       2.907  -4.721  -5.819  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.455  -1.026  -2.004  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.566  -3.209  -5.427  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.140  -0.306  -2.356  1.00  0.00           H  
ATOM    187  HH2 TRP A  12      -0.278  -1.380  -4.044  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.186  -4.502  -0.898  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.534  -4.457  -0.268  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.299  -3.156  -0.534  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.237  -2.823   0.187  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.258  -5.643  -0.899  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.170  -6.593  -1.236  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.021  -5.745  -1.688  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.464  -4.603   0.799  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      10.790  -5.312  -1.780  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      10.952  -6.072  -0.191  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.485  -7.255  -2.028  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       8.893  -7.160  -0.359  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       8.094  -5.548  -2.746  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.088  -6.233  -1.460  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.882  -2.428  -1.568  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.431  -1.104  -1.898  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.252  -0.139  -0.713  1.00  0.00           C  
ATOM    205  O   ASN A  14      11.021   0.809  -0.539  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.735  -0.553  -3.149  1.00  0.00           C  
ATOM    207  CG  ASN A  14      10.205   0.835  -3.565  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       9.664   1.849  -3.117  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      11.171   0.898  -4.440  1.00  0.00           N  
ATOM    210  H   ASN A  14       9.188  -2.820  -2.143  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.484  -1.222  -2.098  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       9.936  -1.223  -3.969  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       8.670  -0.519  -2.968  1.00  0.00           H  
ATOM    214 HD21 ASN A  14      11.554   0.068  -4.794  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      11.484   1.789  -4.716  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       9.203  -0.211   0.207  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.893   0.641   1.305  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.646   1.431   1.028  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.613   2.659   1.205  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.835  -1.120   0.176  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.752   0.032   2.187  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.713   1.324   1.466  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.630   0.749   0.576  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.378   1.368   0.252  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.245   0.391   0.448  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.329  -0.772   0.021  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.380   1.917  -1.193  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.067   2.542  -1.617  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       3.593   3.687  -0.998  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.313   1.980  -2.632  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       2.394   4.256  -1.381  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.114   2.544  -3.023  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       1.653   3.685  -2.395  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.695  -0.226   0.487  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.246   2.196   0.932  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.148   2.671  -1.284  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.599   1.108  -1.871  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       4.170   4.138  -0.204  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.673   1.088  -3.124  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       2.037   5.151  -0.890  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       1.539   2.092  -3.817  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       0.715   4.129  -2.696  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.232   0.839   1.130  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.029   0.086   1.320  1.00  0.00           C  
ATOM     30  C   CYS A   3       0.885   0.874   0.729  1.00  0.00           C  
ATOM     31  O   CYS A   3       0.669   2.025   1.105  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.776  -0.174   2.807  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.092  -1.114   3.649  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.284   1.730   1.538  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.121  -0.854   0.798  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.677   0.774   3.316  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       0.854  -0.725   2.913  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.176   0.291  -0.205  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.935   0.979  -0.822  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.123   0.872   0.106  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.506  -0.241   0.512  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.265   0.389  -2.205  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.276   1.179  -2.988  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -3.621   0.891  -3.027  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -2.109   2.274  -3.769  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -4.221   1.797  -3.812  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -3.343   2.662  -4.285  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.396  -0.638  -0.445  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.662   2.020  -0.922  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.360   0.364  -2.794  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.643  -0.615  -2.082  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -4.078   0.150  -2.557  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -1.168   2.767  -3.972  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -5.280   1.816  -4.028  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.687   2.001   0.458  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.779   2.038   1.383  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.108   1.777   0.707  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.862   2.687   0.357  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -3.787   3.316   2.218  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -2.576   3.448   3.130  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -2.657   4.684   4.011  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -2.602   5.946   3.260  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -3.074   7.120   3.709  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -3.734   7.178   4.871  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -2.891   8.232   2.999  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.371   2.842   0.063  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.611   1.205   2.052  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -3.810   4.168   1.554  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -4.675   3.321   2.833  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.517   2.575   3.760  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -1.688   3.506   2.517  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -3.595   4.653   4.544  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -1.841   4.661   4.719  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -2.150   5.892   2.387  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -3.901   6.363   5.435  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -4.108   8.037   5.232  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -2.404   8.258   2.123  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -3.239   9.124   3.298  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.322   0.534   0.455  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.520   0.004  -0.097  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.885  -1.180   0.759  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.213  -1.419   1.763  1.00  0.00           O  
ATOM     83  CB  SER A   6      -6.252  -0.407  -1.551  1.00  0.00           C  
ATOM     84  OG  SER A   6      -5.001  -1.098  -1.667  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.605  -0.111   0.649  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.300   0.749  -0.058  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -7.037  -1.067  -1.889  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -6.221   0.472  -2.177  1.00  0.00           H  
ATOM     89  HG  SER A   6      -5.169  -2.028  -1.854  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.914  -1.896   0.436  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.207  -3.081   1.185  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.386  -4.240   0.232  1.00  0.00           C  
ATOM     93  O   TYR A   7      -9.235  -4.177  -0.667  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.429  -2.921   2.110  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.618  -4.115   3.029  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -8.857  -4.242   4.178  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -10.529  -5.123   2.731  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -8.989  -5.334   5.004  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -10.671  -6.216   3.559  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -9.898  -6.319   4.691  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -10.023  -7.415   5.505  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.491  -1.649  -0.319  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.330  -3.272   1.785  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.301  -2.042   2.724  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.321  -2.816   1.513  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -8.147  -3.466   4.427  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -11.137  -5.043   1.842  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -8.381  -5.405   5.893  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -11.388  -6.984   3.310  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -10.015  -8.210   4.957  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.591  -5.306   0.376  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.557  -5.424   1.416  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.300  -4.599   1.089  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.906  -4.492  -0.081  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -6.208  -6.921   1.404  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -7.202  -7.557   0.495  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.631  -6.494  -0.457  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.937  -5.149   2.388  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -5.198  -7.049   1.040  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.285  -7.311   2.408  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -6.739  -8.372  -0.042  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -8.045  -7.911   1.069  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.933  -6.414  -1.278  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.632  -6.680  -0.816  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.678  -3.983   2.106  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.475  -3.185   1.916  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.270  -4.058   1.579  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.991  -5.066   2.265  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.278  -2.484   3.265  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -3.971  -3.355   4.255  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -5.112  -4.003   3.524  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.613  -2.453   1.134  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -2.223  -2.402   3.476  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.719  -1.499   3.230  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -3.287  -4.107   4.621  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -4.342  -2.758   5.075  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -5.259  -5.014   3.870  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -6.014  -3.425   3.654  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.585  -3.699   0.526  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.416  -4.422   0.081  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.837  -3.635   0.350  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.854  -2.419   0.180  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.491  -4.731  -1.398  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -1.490  -5.790  -1.779  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.517  -6.002  -3.263  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -2.370  -5.396  -3.937  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -0.663  -6.756  -3.794  1.00  0.00           O  
ATOM    148  H   GLU A  10      -1.860  -2.896   0.036  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.378  -5.352   0.625  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -0.754  -3.823  -1.922  1.00  0.00           H  
ATOM    151  HB3 GLU A  10       0.488  -5.043  -1.726  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -1.209  -6.719  -1.302  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -2.473  -5.496  -1.446  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.863  -4.321   0.758  1.00  0.00           N  
ATOM    155  CA  CYS A  11       3.148  -3.721   1.017  1.00  0.00           C  
ATOM    156  C   CYS A  11       4.197  -4.361   0.130  1.00  0.00           C  
ATOM    157  O   CYS A  11       4.236  -5.593  -0.013  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.530  -3.876   2.490  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.411  -3.026   3.650  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.771  -5.289   0.890  1.00  0.00           H  
ATOM    161  HA  CYS A  11       3.085  -2.672   0.777  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.523  -4.925   2.746  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.523  -3.480   2.639  1.00  0.00           H  
ATOM    164  N   TRP A  12       5.005  -3.545  -0.490  1.00  0.00           N  
ATOM    165  CA  TRP A  12       6.054  -4.019  -1.368  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.399  -3.696  -0.742  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.513  -2.679  -0.043  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.961  -3.344  -2.749  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.682  -3.606  -3.490  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.444  -4.592  -4.401  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.468  -2.859  -3.390  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.148  -4.505  -4.861  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.535  -3.451  -4.254  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.082  -1.753  -2.647  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.244  -2.971  -4.391  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.807  -1.279  -2.786  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       0.901  -1.889  -3.653  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.912  -2.577  -0.347  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.939  -5.084  -1.481  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.050  -2.275  -2.620  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.780  -3.694  -3.358  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.172  -5.329  -4.704  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       2.732  -5.103  -5.525  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.770  -1.268  -1.970  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.525  -3.426  -5.055  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.498  -0.415  -2.214  1.00  0.00           H  
ATOM    187  HH2 TRP A  12      -0.098  -1.484  -3.737  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.452  -4.528  -0.995  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.846  -4.317  -0.471  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.538  -3.016  -0.977  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.766  -2.886  -0.943  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.610  -5.543  -1.003  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.559  -6.555  -1.289  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.370  -5.783  -1.771  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.860  -4.331   0.609  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.149  -5.268  -1.898  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      11.305  -5.894  -0.254  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.902  -7.240  -2.051  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.313  -7.093  -0.384  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       8.436  -5.596  -2.832  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.468  -6.326  -1.535  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.753  -2.090  -1.442  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.206  -0.786  -1.898  1.00  0.00           C  
ATOM    204  C   ASN A  14       9.990   0.209  -0.763  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.540   1.315  -0.746  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.377  -0.379  -3.126  1.00  0.00           C  
ATOM    207  CG  ASN A  14       9.715   0.991  -3.697  1.00  0.00           C  
ATOM    208  OD1 ASN A  14      10.849   1.443  -3.647  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       8.730   1.653  -4.233  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.796  -2.299  -1.465  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.252  -0.836  -2.161  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       9.537  -1.106  -3.907  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       8.334  -0.387  -2.845  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       7.837   1.242  -4.251  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       8.922   2.552  -4.574  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       8.981  -0.706   0.699  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.386   0.037   1.786  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.205   0.865   1.354  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.758   1.740   2.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.667  -1.619   0.513  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.061  -0.654   2.549  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.135   0.692   2.205  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.694   0.590   0.182  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.562   1.326  -0.327  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.321   0.501  -0.099  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.334  -0.709  -0.343  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.735   1.630  -1.825  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.681   2.552  -2.395  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.873   3.921  -2.387  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.504   2.055  -2.932  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       3.920   4.774  -2.899  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.548   2.906  -3.444  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.756   4.267  -3.429  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.069  -0.150  -0.339  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.480   2.251   0.224  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.698   2.093  -1.980  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.702   0.702  -2.377  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       5.786   4.322  -1.975  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.328   0.990  -2.950  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       4.085   5.843  -2.885  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       1.634   2.505  -3.860  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       2.007   4.933  -3.830  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.274   1.121   0.364  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.046   0.428   0.629  1.00  0.00           C  
ATOM     30  C   CYS A   3       0.881   1.203   0.058  1.00  0.00           C  
ATOM     31  O   CYS A   3       0.991   2.403  -0.193  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.842   0.241   2.144  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.166  -0.691   2.999  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.290   2.090   0.520  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.088  -0.545   0.164  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.786   1.212   2.611  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       0.913  -0.283   2.309  1.00  0.00           H  
ATOM     38  N   HIS A   4      -0.190   0.512  -0.216  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -1.434   1.141  -0.596  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.361   1.129   0.586  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.237   0.271   1.463  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -2.111   0.451  -1.787  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -1.515   0.748  -3.124  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -1.749  -0.015  -4.245  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -0.730   1.778  -3.530  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -1.115   0.561  -5.277  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -0.476   1.656  -4.896  1.00  0.00           N  
ATOM     48  H   HIS A   4      -0.145  -0.469  -0.161  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -1.217   2.168  -0.852  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -2.047  -0.618  -1.643  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.152   0.739  -1.810  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -2.298  -0.831  -4.270  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -0.361   2.573  -2.897  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -1.123   0.178  -6.290  1.00  0.00           H  
ATOM     55  N   ARG A   5      -3.271   2.064   0.622  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -4.231   2.172   1.704  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.561   1.541   1.316  1.00  0.00           C  
ATOM     58  O   ARG A   5      -6.608   1.819   1.912  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.427   3.631   2.118  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -3.191   4.301   2.715  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -2.627   3.503   3.894  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -3.649   3.176   4.908  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -3.469   2.332   5.938  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -2.263   1.849   6.208  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -4.489   2.001   6.709  1.00  0.00           N  
ATOM     66  H   ARG A   5      -3.312   2.711  -0.116  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.834   1.624   2.545  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.722   4.197   1.248  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -5.222   3.675   2.848  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.432   4.372   1.950  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -3.454   5.292   3.053  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -2.194   2.586   3.524  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -1.856   4.097   4.358  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -4.528   3.598   4.763  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -1.452   2.093   5.670  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -2.125   1.220   6.980  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -5.409   2.365   6.544  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -4.401   1.371   7.488  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.509   0.685   0.340  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.645  -0.055  -0.109  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.816  -1.309   0.774  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.193  -1.414   1.848  1.00  0.00           O  
ATOM     83  CB  SER A   6      -6.401  -0.410  -1.569  1.00  0.00           C  
ATOM     84  OG  SER A   6      -5.073  -0.901  -1.736  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.668   0.509  -0.132  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.521   0.571  -0.035  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -7.097  -1.175  -1.879  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -6.526   0.469  -2.184  1.00  0.00           H  
ATOM     89  HG  SER A   6      -5.107  -1.650  -2.342  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.651  -2.230   0.365  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -7.835  -3.447   1.102  1.00  0.00           C  
ATOM     92  C   TYR A   7      -7.664  -4.656   0.180  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.347  -4.761  -0.844  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.203  -3.477   1.807  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.449  -4.760   2.573  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -8.787  -5.020   3.763  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -10.327  -5.716   2.096  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -8.994  -6.194   4.450  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -10.542  -6.889   2.777  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -9.874  -7.126   3.951  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -10.088  -8.301   4.630  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.167  -2.108  -0.460  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.055  -3.465   1.850  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.259  -2.657   2.508  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -9.983  -3.371   1.071  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -8.097  -4.285   4.153  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -10.853  -5.528   1.170  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -8.465  -6.371   5.376  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -11.234  -7.617   2.380  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -10.061  -9.035   3.997  1.00  0.00           H  
ATOM    111  N   PRO A   8      -6.719  -5.561   0.489  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -5.809  -5.419   1.634  1.00  0.00           C  
ATOM    113  C   PRO A   8      -4.727  -4.365   1.348  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.447  -4.068   0.169  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.177  -6.816   1.749  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -5.228  -7.365   0.368  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -6.479  -6.815  -0.253  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.338  -5.171   2.543  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.161  -6.723   2.104  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.751  -7.421   2.436  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -4.359  -7.043  -0.186  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -5.271  -8.444   0.403  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.319  -6.612  -1.302  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -7.302  -7.500  -0.121  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.156  -3.739   2.390  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.090  -2.764   2.220  1.00  0.00           C  
ATOM    127  C   PRO A   9      -1.804  -3.443   1.742  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.006  -3.964   2.543  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -2.911  -2.145   3.614  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -3.465  -3.156   4.562  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.531  -3.908   3.810  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.372  -2.005   1.503  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -1.861  -1.966   3.797  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.453  -1.213   3.672  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -2.684  -3.833   4.874  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -3.894  -2.661   5.422  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -4.521  -4.953   4.085  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -5.503  -3.477   4.001  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.667  -3.527   0.440  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.545  -4.182  -0.188  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.718  -3.394  -0.034  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.734  -2.182  -0.244  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.838  -4.476  -1.658  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -1.882  -5.558  -1.849  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.413  -6.882  -1.296  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -1.532  -7.121  -0.075  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -0.890  -7.707  -2.068  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.373  -3.142  -0.122  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.414  -5.125   0.318  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -1.190  -3.571  -2.132  1.00  0.00           H  
ATOM    151  HB3 GLU A  10       0.076  -4.794  -2.140  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -2.785  -5.267  -1.334  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -2.085  -5.674  -2.903  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.754  -4.074   0.359  1.00  0.00           N  
ATOM    155  CA  CYS A  11       3.032  -3.473   0.550  1.00  0.00           C  
ATOM    156  C   CYS A  11       4.060  -4.134  -0.330  1.00  0.00           C  
ATOM    157  O   CYS A  11       4.038  -5.349  -0.536  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.465  -3.539   2.015  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.420  -2.572   3.160  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.676  -5.038   0.519  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.955  -2.435   0.263  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.435  -4.568   2.339  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.476  -3.172   2.098  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.911  -3.334  -0.876  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.996  -3.790  -1.690  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.255  -3.721  -0.868  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.343  -2.878   0.030  1.00  0.00           O  
ATOM    168  CB  TRP A  12       6.108  -2.931  -2.966  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.979  -3.165  -3.921  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.979  -4.016  -4.984  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.676  -2.560  -3.892  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.760  -3.979  -5.616  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.947  -3.094  -4.968  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.061  -1.624  -3.064  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.640  -2.726  -5.233  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.762  -1.262  -3.329  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       1.068  -1.812  -4.405  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.813  -2.368  -0.710  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.801  -4.817  -1.963  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.102  -1.888  -2.690  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       7.034  -3.160  -3.474  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.821  -4.626  -5.277  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       3.512  -4.508  -6.409  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.583  -1.188  -2.225  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       1.080  -3.139  -6.059  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.264  -0.538  -2.700  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.049  -1.495  -4.571  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.256  -4.583  -1.160  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.519  -4.672  -0.388  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.284  -3.346  -0.291  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.170  -3.196   0.540  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.351  -5.706  -1.165  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.700  -5.804  -2.498  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.244  -5.574  -2.254  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.336  -5.041   0.610  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.372  -5.366  -1.247  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      10.324  -6.655  -0.649  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      10.095  -5.044  -3.155  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.859  -6.785  -2.919  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.766  -5.176  -3.139  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.758  -6.486  -1.939  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.919  -2.384  -1.121  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.563  -1.075  -1.114  1.00  0.00           C  
ATOM    204  C   ASN A  14       9.934  -0.168  -0.034  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.287   1.001   0.109  1.00  0.00           O  
ATOM    206  CB  ASN A  14      10.441  -0.423  -2.492  1.00  0.00           C  
ATOM    207  CG  ASN A  14      11.288   0.825  -2.639  1.00  0.00           C  
ATOM    208  OD1 ASN A  14      12.357   0.944  -2.031  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      10.832   1.752  -3.434  1.00  0.00           N  
ATOM    210  H   ASN A  14       9.204  -2.583  -1.759  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.606  -1.217  -0.879  1.00  0.00           H  
ATOM    212  HB2 ASN A  14      10.735  -1.129  -3.252  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       9.407  -0.151  -2.645  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       9.980   1.602  -3.895  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      11.368   2.567  -3.541  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       9.054  -0.364  -0.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.926   0.305   1.214  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.648   1.094   1.306  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.424   1.830   2.267  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.584  -1.211  -0.224  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.941  -0.433   2.001  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.762   0.975   1.342  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.821   0.955   0.305  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.553   1.640   0.252  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.406   0.669   0.500  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.379  -0.455  -0.055  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.402   2.379  -1.100  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.074   3.058  -1.325  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       3.204   2.595  -2.300  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.696   4.152  -0.568  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       1.988   3.208  -2.515  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.480   4.770  -0.779  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       1.626   4.299  -1.753  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.072   0.367  -0.436  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.545   2.369   1.046  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.155   3.148  -1.159  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.559   1.682  -1.909  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       3.484   1.740  -2.899  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       4.362   4.529   0.198  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       1.321   2.838  -3.280  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       2.195   5.622  -0.181  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       0.676   4.783  -1.917  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.514   1.076   1.355  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.322   0.342   1.664  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.161   1.135   1.144  1.00  0.00           C  
ATOM     31  O   CYS A   3       0.946   2.283   1.563  1.00  0.00           O  
ATOM     32  CB  CYS A   3       2.177   0.144   3.172  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.556  -0.757   3.956  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.639   1.937   1.812  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.359  -0.616   1.169  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       2.103   1.110   3.646  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.271  -0.410   3.361  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.435   0.566   0.234  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.652   1.266  -0.373  1.00  0.00           C  
ATOM     40  C   HIS A   4      -1.912   0.898   0.349  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.183  -0.296   0.565  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -0.761   0.906  -1.865  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -1.760   1.723  -2.637  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -2.644   1.196  -3.547  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -1.963   3.057  -2.653  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -3.342   2.198  -4.080  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -2.963   3.359  -3.565  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.592  -0.375   0.002  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.470   2.325  -0.275  1.00  0.00           H  
ATOM     50  HB2 HIS A   4       0.202   1.030  -2.339  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.063  -0.128  -1.938  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -2.740   0.246  -3.785  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -1.424   3.781  -2.059  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -4.108   2.079  -4.834  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.669   1.890   0.755  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.911   1.627   1.425  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.007   1.234   0.442  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.886   2.019   0.098  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.365   2.755   2.373  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -4.495   4.136   1.738  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -5.283   5.063   2.631  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -6.656   4.572   2.820  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -7.452   4.857   3.856  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -7.054   5.700   4.800  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -8.649   4.296   3.936  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.368   2.812   0.598  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.720   0.742   2.017  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -5.329   2.492   2.782  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -3.656   2.824   3.186  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -3.509   4.551   1.596  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -4.998   4.040   0.787  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -4.792   5.120   3.592  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -5.321   6.044   2.180  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -6.981   3.971   2.111  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -6.158   6.149   4.769  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -7.636   5.929   5.586  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -8.994   3.654   3.244  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -9.273   4.472   4.701  1.00  0.00           H  
ATOM     79  N   SER A   6      -4.883   0.065  -0.069  1.00  0.00           N  
ATOM     80  CA  SER A   6      -5.852  -0.506  -0.921  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.733  -1.417  -0.075  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.780  -1.267   1.150  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.124  -1.243  -2.041  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.036  -2.005  -1.542  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.079  -0.470   0.118  1.00  0.00           H  
ATOM     86  HA  SER A   6      -6.451   0.289  -1.339  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -5.811  -1.918  -2.528  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -4.749  -0.526  -2.757  1.00  0.00           H  
ATOM     89  HG  SER A   6      -3.506  -2.240  -2.312  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.438  -2.316  -0.672  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.260  -3.196   0.094  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.065  -4.612  -0.419  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.549  -4.938  -1.506  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.726  -2.753  -0.013  1.00  0.00           C  
ATOM     95  CG  TYR A   7     -10.660  -3.439   0.946  1.00  0.00           C  
ATOM     96  CD1 TYR A   7     -10.610  -3.147   2.297  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -11.605  -4.358   0.510  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -11.465  -3.742   3.188  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -12.467  -4.964   1.400  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -12.390  -4.649   2.742  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -13.248  -5.240   3.637  1.00  0.00           O  
ATOM    102  H   TYR A   7      -7.424  -2.417  -1.648  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.944  -3.130   1.124  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.786  -1.691   0.177  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.075  -2.948  -1.016  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -9.883  -2.434   2.655  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -11.658  -4.601  -0.542  1.00  0.00           H  
ATOM    108  HE1 TYR A   7     -11.398  -3.491   4.235  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -13.195  -5.677   1.039  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -13.509  -4.575   4.290  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.304  -5.469   0.299  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.625  -5.135   1.581  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.312  -4.337   1.377  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.660  -4.475   0.337  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -6.279  -6.526   2.164  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.945  -7.520   1.268  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.055  -6.859  -0.065  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -7.287  -4.617   2.257  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -5.207  -6.650   2.158  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.643  -6.598   3.179  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -6.342  -8.413   1.197  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -7.927  -7.759   1.649  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.130  -6.956  -0.616  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -7.881  -7.264  -0.630  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.932  -3.471   2.349  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.672  -2.699   2.291  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.441  -3.612   2.348  1.00  0.00           C  
ATOM    128  O   PRO A   9      -2.186  -4.287   3.372  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.722  -1.823   3.552  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -5.151  -1.805   3.955  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -5.709  -3.138   3.555  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.624  -2.079   1.409  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -3.105  -2.266   4.319  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.364  -0.830   3.325  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -5.237  -1.662   5.022  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -5.664  -1.015   3.429  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -5.564  -3.870   4.336  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -6.757  -3.035   3.321  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.733  -3.697   1.250  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.565  -4.530   1.175  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.721  -3.674   1.096  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.689  -2.512   0.646  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.692  -5.501  -0.005  1.00  0.00           C  
ATOM    144  CG  GLU A  10       0.260  -6.681   0.052  1.00  0.00           C  
ATOM    145  CD  GLU A  10       0.046  -7.655  -1.072  1.00  0.00           C  
ATOM    146  OE1 GLU A  10       0.918  -7.772  -1.934  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -1.011  -8.332  -1.102  1.00  0.00           O  
ATOM    148  H   GLU A  10      -1.994  -3.161   0.470  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.525  -5.100   2.093  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -1.701  -5.885  -0.030  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -0.504  -4.959  -0.919  1.00  0.00           H  
ATOM    152  HG2 GLU A  10       1.273  -6.312   0.001  1.00  0.00           H  
ATOM    153  HG3 GLU A  10       0.117  -7.196   0.991  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.820  -4.230   1.554  1.00  0.00           N  
ATOM    155  CA  CYS A  11       3.109  -3.582   1.503  1.00  0.00           C  
ATOM    156  C   CYS A  11       4.002  -4.313   0.516  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.988  -5.550   0.451  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.763  -3.579   2.889  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.841  -2.645   4.159  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.779  -5.127   1.951  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.972  -2.565   1.173  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.855  -4.596   3.236  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.748  -3.144   2.811  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.749  -3.572  -0.270  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.647  -4.168  -1.243  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.102  -3.810  -0.904  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.336  -2.919  -0.064  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.244  -3.782  -2.686  1.00  0.00           C  
ATOM    169  CG  TRP A  12       3.932  -4.354  -3.090  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       3.705  -5.587  -3.624  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       2.662  -3.722  -2.980  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       2.362  -5.757  -3.851  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       1.702  -4.625  -3.460  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       2.247  -2.477  -2.516  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       0.350  -4.318  -3.487  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       0.910  -2.176  -2.545  1.00  0.00           C  
ATOM    177  CH2 TRP A  12      -0.026  -3.092  -3.025  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.703  -2.594  -0.193  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.544  -5.237  -1.118  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       5.149  -2.711  -2.768  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       5.991  -4.135  -3.381  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       4.477  -6.315  -3.832  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       1.937  -6.567  -4.219  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       2.958  -1.755  -2.141  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12      -0.392  -5.012  -3.852  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       0.575  -1.217  -2.185  1.00  0.00           H  
ATOM    187  HH2 TRP A  12      -1.068  -2.814  -3.027  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.109  -4.483  -1.525  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.536  -4.311  -1.181  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.144  -2.939  -1.507  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.331  -2.718  -1.264  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.244  -5.418  -1.969  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.161  -6.353  -2.382  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.962  -5.496  -2.589  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.692  -4.491  -0.129  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      10.746  -4.987  -2.820  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      10.968  -5.908  -1.335  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.433  -6.853  -3.299  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       8.977  -7.074  -1.601  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.995  -5.038  -3.567  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.052  -6.060  -2.463  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.359  -2.020  -2.049  1.00  0.00           N  
ATOM    203  CA  ASN A  14       9.880  -0.673  -2.298  1.00  0.00           C  
ATOM    204  C   ASN A  14       9.818   0.135  -1.019  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.445   1.194  -0.899  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.144   0.078  -3.431  1.00  0.00           C  
ATOM    207  CG  ASN A  14       9.281  -0.570  -4.791  1.00  0.00           C  
ATOM    208  OD1 ASN A  14      10.244  -0.326  -5.505  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       8.297  -1.342  -5.192  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.437  -2.258  -2.276  1.00  0.00           H  
ATOM    211  HA  ASN A  14      10.922  -0.788  -2.562  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       8.094   0.160  -3.203  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       9.554   1.075  -3.494  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       7.513  -1.471  -4.618  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       8.380  -1.776  -6.068  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       9.379  -0.376   0.445  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.062   0.566   1.479  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.914   1.410   1.043  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.908   2.624   1.221  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.006  -1.281   0.474  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.803   0.031   2.380  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.916   1.201   1.664  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.946   0.771   0.443  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.818   1.461  -0.097  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.576   0.617   0.095  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.452  -0.467  -0.492  1.00  0.00           O  
ATOM     12  CB  PHE A   2       6.072   1.741  -1.588  1.00  0.00           C  
ATOM     13  CG  PHE A   2       5.013   2.554  -2.272  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.092   1.956  -3.116  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       4.948   3.920  -2.080  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       3.128   2.705  -3.752  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       3.986   4.674  -2.713  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       3.076   4.066  -3.550  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.976  -0.206   0.364  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.707   2.402   0.418  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.005   2.272  -1.690  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.154   0.795  -2.104  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       4.135   0.888  -3.274  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       5.660   4.400  -1.425  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       2.415   2.228  -4.409  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       3.946   5.742  -2.551  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       2.322   4.655  -4.050  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.696   1.075   0.940  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.449   0.394   1.181  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.327   1.253   0.634  1.00  0.00           C  
ATOM     31  O   CYS A   3       1.382   2.482   0.733  1.00  0.00           O  
ATOM     32  CB  CYS A   3       2.226   0.155   2.688  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.546  -0.782   3.588  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.868   1.918   1.414  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.468  -0.552   0.663  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       2.140   1.114   3.175  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.296  -0.381   2.813  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.344   0.646   0.032  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.771   1.390  -0.480  1.00  0.00           C  
ATOM     40  C   HIS A   4      -1.986   1.077   0.372  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.175  -0.069   0.795  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.024   1.064  -1.967  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.112   1.888  -2.600  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -1.900   3.095  -3.222  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -3.445   1.664  -2.672  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -3.075   3.562  -3.638  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -4.053   2.727  -3.326  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.330  -0.335  -0.063  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.539   2.438  -0.376  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.118   1.245  -2.526  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.296   0.023  -2.060  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -1.035   3.548  -3.345  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -3.954   0.794  -2.283  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -3.214   4.497  -4.165  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.794   2.071   0.642  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.950   1.870   1.479  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.122   1.338   0.683  1.00  0.00           C  
ATOM     58  O   ARG A   5      -6.012   2.086   0.258  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.345   3.129   2.253  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -3.225   3.740   3.085  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -2.556   2.718   3.990  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -3.495   2.063   4.899  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -3.241   0.951   5.601  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -2.043   0.368   5.540  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -4.180   0.438   6.380  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.605   2.955   0.258  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.679   1.102   2.191  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.691   3.870   1.550  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -5.161   2.878   2.916  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.480   4.152   2.421  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -3.640   4.530   3.692  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -2.076   1.967   3.381  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -1.809   3.234   4.574  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -4.373   2.503   4.976  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -1.287   0.724   4.983  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -1.831  -0.470   6.051  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -5.092   0.853   6.471  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -4.027  -0.389   6.925  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.061   0.088   0.401  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.107  -0.617  -0.263  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.801  -1.510   0.769  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.597  -1.329   1.982  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.472  -1.434  -1.393  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.316  -2.124  -0.925  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.251  -0.418   0.631  1.00  0.00           H  
ATOM     86  HA  SER A   6      -6.808   0.092  -0.677  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.183  -2.167  -1.744  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.192  -0.788  -2.211  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.583  -3.046  -0.794  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.613  -2.434   0.331  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.228  -3.366   1.231  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.360  -4.705   0.515  1.00  0.00           C  
ATOM     93  O   TYR A   7      -9.207  -4.846  -0.372  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.597  -2.852   1.699  1.00  0.00           C  
ATOM     95  CG  TYR A   7     -10.171  -3.607   2.880  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -9.695  -3.372   4.159  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -11.196  -4.530   2.725  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -10.211  -4.028   5.246  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -11.717  -5.197   3.816  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -11.221  -4.939   5.074  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -11.740  -5.587   6.166  1.00  0.00           O  
ATOM    102  H   TYR A   7      -7.817  -2.517  -0.627  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.571  -3.476   2.082  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.503  -1.814   1.985  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.296  -2.929   0.880  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -8.898  -2.657   4.298  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -11.584  -4.732   1.739  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -9.820  -3.825   6.233  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -12.513  -5.912   3.678  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -11.797  -6.536   5.997  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.500  -5.694   0.827  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.417  -5.571   1.832  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.286  -4.634   1.366  1.00  0.00           C  
ATOM    114  O   PRO A   8      -5.030  -4.510   0.153  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.891  -7.010   1.955  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.204  -7.632   0.643  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.509  -7.030   0.206  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.797  -5.236   2.786  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.828  -6.992   2.146  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.400  -7.514   2.763  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -5.426  -7.398  -0.068  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -6.303  -8.700   0.756  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -7.551  -6.953  -0.870  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.340  -7.614   0.575  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.643  -3.918   2.304  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.552  -3.002   1.984  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.325  -3.739   1.446  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.662  -4.501   2.173  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.240  -2.305   3.314  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -3.777  -3.214   4.366  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.939  -3.937   3.753  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.867  -2.274   1.250  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -2.171  -2.175   3.411  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.726  -1.341   3.342  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -3.017  -3.920   4.663  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -4.104  -2.636   5.217  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -4.988  -4.951   4.121  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -5.861  -3.414   3.963  1.00  0.00           H  
ATOM    139  N   GLU A  10      -2.048  -3.546   0.179  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.924  -4.189  -0.447  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.311  -3.360  -0.226  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.265  -2.125  -0.289  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -1.164  -4.410  -1.941  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -2.370  -5.278  -2.246  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -2.446  -5.669  -3.697  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -3.102  -4.960  -4.499  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -1.859  -6.702  -4.066  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.605  -2.927  -0.343  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.787  -5.146   0.035  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -1.308  -3.452  -2.415  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -0.290  -4.882  -2.369  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -2.316  -6.176  -1.648  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -3.265  -4.730  -1.986  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.399  -4.005   0.048  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.615  -3.308   0.306  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.754  -4.021  -0.377  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.723  -5.242  -0.546  1.00  0.00           O  
ATOM    158  CB  CYS A  11       2.849  -3.183   1.817  1.00  0.00           C  
ATOM    159  SG  CYS A  11       4.288  -2.154   2.283  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.407  -4.988   0.068  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.522  -2.324  -0.121  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       1.975  -2.743   2.276  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       3.004  -4.170   2.227  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.727  -3.269  -0.798  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.860  -3.793  -1.502  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.107  -3.572  -0.657  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.188  -2.565   0.072  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.986  -3.100  -2.881  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.796  -3.337  -3.783  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.677  -4.291  -4.748  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.550  -2.613  -3.789  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.438  -4.212  -5.348  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.732  -3.190  -4.776  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.053  -1.537  -3.051  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.451  -2.728  -5.041  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.783  -1.081  -3.314  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       0.995  -1.674  -4.300  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.700  -2.302  -0.616  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.707  -4.852  -1.649  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.082  -2.035  -2.729  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.868  -3.467  -3.384  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.453  -5.003  -4.992  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       3.119  -4.802  -6.071  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.649  -1.066  -2.282  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.822  -3.172  -5.798  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.384  -0.250  -2.750  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.002  -1.283  -4.472  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.112  -4.481  -0.743  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.367  -4.399   0.052  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.270  -3.221  -0.347  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.397  -3.104   0.096  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.066  -5.730  -0.233  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.518  -6.182  -1.538  1.00  0.00           C  
ATOM    194  CD  PRO A  13       8.097  -5.691  -1.596  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.147  -4.321   1.106  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.133  -5.569  -0.285  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.844  -6.432   0.554  1.00  0.00           H  
ATOM    198  HG2 PRO A  13      10.096  -5.761  -2.345  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.540  -7.261  -1.583  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.824  -5.445  -2.611  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.424  -6.434  -1.194  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.737  -2.355  -1.172  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.400  -1.134  -1.609  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.182  -0.045  -0.548  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.739   1.057  -0.622  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.805  -0.705  -2.972  1.00  0.00           C  
ATOM    207  CG  ASN A  14      10.379   0.590  -3.537  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       9.854   1.679  -3.288  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      11.433   0.487  -4.296  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.842  -2.565  -1.504  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.456  -1.331  -1.719  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       9.985  -1.487  -3.693  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       8.738  -0.584  -2.855  1.00  0.00           H  
ATOM    214 HD21 ASN A  14      11.804  -0.409  -4.465  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      11.827   1.294  -4.690  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       9.588  -0.268   0.307  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.231   0.773   1.240  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.015   1.525   0.776  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.008   2.763   0.756  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.420  -1.206   0.544  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.033   0.336   2.206  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.057   1.462   1.325  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.995   0.797   0.398  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.793   1.398  -0.121  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.575   0.553   0.219  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.547  -0.656  -0.056  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.920   1.590  -1.646  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.701   2.175  -2.314  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.351   3.499  -2.125  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.919   1.397  -3.144  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       3.238   4.029  -2.747  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.808   1.921  -3.765  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.464   3.235  -3.567  1.00  0.00           C  
ATOM     19  H   PHE A   2       7.036  -0.180   0.487  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.686   2.370   0.337  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.750   2.251  -1.845  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.122   0.631  -2.098  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       4.953   4.123  -1.479  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       4.178   0.363  -3.308  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       2.970   5.064  -2.593  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       2.205   1.293  -4.406  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.592   3.642  -4.057  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.598   1.176   0.830  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.350   0.528   1.157  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.194   1.324   0.572  1.00  0.00           C  
ATOM     31  O   CYS A   3       1.239   2.566   0.531  1.00  0.00           O  
ATOM     32  CB  CYS A   3       2.179   0.372   2.679  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.426  -0.697   3.490  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.703   2.121   1.078  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.355  -0.448   0.698  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       2.246   1.347   3.138  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.203  -0.044   2.882  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.194   0.629   0.096  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.983   1.244  -0.486  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.161   0.875   0.392  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.416  -0.320   0.632  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.198   0.698  -1.920  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.274   1.365  -2.754  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -2.084   1.742  -4.063  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -3.570   1.663  -2.472  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -3.224   2.243  -4.532  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -4.171   2.220  -3.602  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.216  -0.355   0.150  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.850   2.314  -0.514  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.277   0.817  -2.471  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.428  -0.356  -1.858  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -1.248   1.637  -4.574  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -4.062   1.497  -1.525  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -3.360   2.611  -5.540  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.854   1.862   0.894  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.997   1.607   1.716  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.236   1.346   0.847  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.956   2.254   0.410  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.205   2.698   2.796  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -4.417   4.099   2.264  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -4.600   5.101   3.382  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -4.934   6.427   2.860  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -4.715   7.590   3.490  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -4.130   7.610   4.679  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -5.088   8.727   2.920  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.599   2.789   0.691  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.780   0.668   2.207  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -5.065   2.438   3.393  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -3.337   2.710   3.438  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -3.559   4.388   1.678  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -5.301   4.094   1.645  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -5.398   4.765   4.029  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -3.679   5.167   3.942  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -5.363   6.411   1.973  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -3.835   6.770   5.140  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -3.946   8.468   5.167  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -5.537   8.748   2.021  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -4.928   9.618   3.353  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.387   0.106   0.515  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.479  -0.388  -0.262  1.00  0.00           C  
ATOM     81  C   SER A   6      -7.132  -1.510   0.525  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.917  -1.615   1.739  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.914  -0.904  -1.599  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.774  -1.761  -1.392  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.706  -0.539   0.798  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.183   0.407  -0.449  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.674  -1.470  -2.116  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.609  -0.068  -2.209  1.00  0.00           H  
ATOM     89  HG  SER A   6      -5.017  -2.544  -0.878  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.929  -2.316  -0.116  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.431  -3.496   0.521  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.047  -4.720  -0.315  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.529  -4.878  -1.444  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.952  -3.442   0.753  1.00  0.00           C  
ATOM     95  CG  TYR A   7     -10.477  -4.706   1.407  1.00  0.00           C  
ATOM     96  CD1 TYR A   7     -10.304  -4.932   2.764  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -11.114  -5.685   0.661  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -10.748  -6.096   3.353  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -11.567  -6.843   1.240  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -11.379  -7.050   2.585  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -11.812  -8.217   3.164  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.203  -2.125  -1.041  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.925  -3.546   1.474  1.00  0.00           H  
ATOM    104  HB2 TYR A   7     -10.187  -2.604   1.394  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.452  -3.321  -0.195  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -9.811  -4.182   3.365  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -11.257  -5.525  -0.397  1.00  0.00           H  
ATOM    108  HE1 TYR A   7     -10.599  -6.248   4.412  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -12.061  -7.585   0.629  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -11.589  -8.948   2.572  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.133  -5.567   0.180  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.438  -5.362   1.458  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.277  -4.355   1.307  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.868  -4.039   0.175  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.880  -6.762   1.765  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -5.643  -7.370   0.428  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -6.709  -6.819  -0.481  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -7.108  -5.053   2.249  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.965  -6.670   2.331  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.605  -7.326   2.330  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -4.663  -7.092   0.069  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -5.723  -8.445   0.494  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.302  -6.609  -1.458  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -7.536  -7.511  -0.557  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.807  -3.757   2.411  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.620  -2.898   2.388  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.391  -3.719   1.995  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.993  -4.645   2.711  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.485  -2.402   3.837  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -4.822  -2.629   4.453  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -5.417  -3.816   3.749  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.739  -2.069   1.706  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -2.718  -2.975   4.340  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -3.217  -1.358   3.841  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -4.713  -2.834   5.508  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -5.444  -1.756   4.306  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -5.175  -4.743   4.244  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -6.489  -3.698   3.678  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.820  -3.408   0.861  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.696  -4.160   0.358  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.578  -3.367   0.489  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.573  -2.138   0.340  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.908  -4.548  -1.110  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -2.156  -5.370  -1.365  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -2.269  -5.825  -2.794  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -2.815  -5.085  -3.634  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -1.838  -6.959  -3.108  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.144  -2.633   0.353  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.611  -5.065   0.942  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -0.975  -3.646  -1.700  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -0.053  -5.119  -1.443  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -2.140  -6.240  -0.725  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -3.020  -4.769  -1.123  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.643  -4.043   0.800  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.942  -3.434   0.866  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.881  -4.131  -0.089  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.711  -5.329  -0.389  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.508  -3.476   2.277  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.557  -2.536   3.514  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.565  -4.997   1.021  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.840  -2.404   0.557  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.538  -4.505   2.602  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.514  -3.083   2.261  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.806  -3.385  -0.615  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.818  -3.892  -1.502  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.151  -3.681  -0.829  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.334  -2.649  -0.187  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.779  -3.149  -2.852  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.520  -3.381  -3.642  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.354  -4.262  -4.666  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.250  -2.735  -3.467  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.067  -4.200  -5.140  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.372  -3.273  -4.424  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       2.776  -1.760  -2.601  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.052  -2.865  -4.535  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.468  -1.359  -2.709  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       0.617  -1.910  -3.672  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.838  -2.426  -0.384  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.645  -4.946  -1.659  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       5.858  -2.087  -2.669  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.618  -3.466  -3.453  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.134  -4.907  -5.045  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       2.687  -4.730  -5.880  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.416  -1.320  -1.850  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.377  -3.280  -5.272  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.089  -0.602  -2.040  1.00  0.00           H  
ATOM    187  HH2 TRP A  12      -0.404  -1.562  -3.724  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.114  -4.619  -0.982  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.453  -4.557  -0.315  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.365  -3.451  -0.896  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.567  -3.624  -1.048  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.040  -5.939  -0.628  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.398  -6.328  -1.910  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.990  -5.831  -1.817  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.362  -4.427   0.753  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.112  -5.863  -0.724  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.788  -6.630   0.162  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.910  -5.850  -2.731  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.413  -7.400  -2.029  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.610  -5.584  -2.796  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.359  -6.565  -1.338  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.773  -2.337  -1.205  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.451  -1.170  -1.748  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.178   0.013  -0.845  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.504   1.149  -1.171  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.942  -0.855  -3.171  1.00  0.00           C  
ATOM    207  CG  ASN A  14      10.512  -1.734  -4.293  1.00  0.00           C  
ATOM    208  OD1 ASN A  14      10.562  -1.311  -5.440  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      10.985  -2.918  -3.983  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.806  -2.286  -1.031  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.511  -1.371  -1.781  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       8.869  -0.965  -3.186  1.00  0.00           H  
ATOM    213  HB3 ASN A  14      10.184   0.174  -3.387  1.00  0.00           H  
ATOM    214 HD21 ASN A  14      10.974  -3.217  -3.048  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      11.334  -3.468  -4.716  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.310  -0.184   0.241  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.020   0.761   1.279  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.818   1.565   0.916  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.864   2.788   0.894  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.596  -0.771  -0.077  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.840   0.229   2.199  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.864   1.425   1.403  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.739   0.878   0.614  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.530   1.520   0.171  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.345   0.615   0.441  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.389  -0.590   0.133  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.622   1.863  -1.331  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.415   2.573  -1.874  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.184   3.900  -1.569  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       3.512   1.913  -2.686  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       3.076   4.555  -2.061  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       2.406   2.562  -3.181  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.186   3.884  -2.867  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.718  -0.095   0.738  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.411   2.434   0.731  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.479   2.499  -1.491  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.757   0.947  -1.889  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       4.884   4.425  -0.934  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       3.678   0.876  -2.939  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       2.906   5.592  -1.816  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       1.709   2.032  -3.814  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.318   4.394  -3.255  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.317   1.181   1.024  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.109   0.463   1.325  1.00  0.00           C  
ATOM     30  C   CYS A   3       0.911   1.259   0.846  1.00  0.00           C  
ATOM     31  O   CYS A   3       0.645   2.354   1.340  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.984   0.185   2.828  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.302  -0.869   3.531  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.354   2.135   1.251  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.133  -0.475   0.794  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       2.002   1.124   3.362  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.038  -0.302   3.014  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.212   0.716  -0.108  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -0.960   1.348  -0.658  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.157   0.867   0.132  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.394  -0.349   0.236  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.103   0.988  -2.151  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.292   1.599  -2.842  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -2.259   2.796  -3.512  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -3.556   1.136  -2.970  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -3.470   3.025  -4.017  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -4.301   2.041  -3.716  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.474  -0.176  -0.424  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.858   2.418  -0.548  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.221   1.319  -2.678  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.179  -0.085  -2.243  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -1.490   3.400  -3.595  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -3.923   0.208  -2.558  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -3.734   3.896  -4.598  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.898   1.783   0.695  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -4.009   1.415   1.522  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.288   1.174   0.749  1.00  0.00           C  
ATOM     58  O   ARG A   5      -6.145   2.039   0.616  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.221   2.326   2.747  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -3.144   2.187   3.827  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -1.825   2.842   3.442  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -1.901   4.305   3.518  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -0.913   5.158   3.208  1.00  0.00           C  
ATOM     64  NH1 ARG A   5       0.179   4.736   2.580  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -1.050   6.442   3.490  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.701   2.730   0.527  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.734   0.437   1.895  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.220   3.352   2.410  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -5.180   2.102   3.188  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -3.502   2.653   4.731  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -2.976   1.138   4.016  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -1.053   2.491   4.108  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -1.581   2.559   2.427  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -2.744   4.645   3.899  1.00  0.00           H  
ATOM     75 HH11 ARG A   5       0.304   3.776   2.304  1.00  0.00           H  
ATOM     76 HH12 ARG A   5       0.938   5.350   2.359  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -1.874   6.815   3.926  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -0.337   7.119   3.280  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.337   0.024   0.167  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.497  -0.505  -0.468  1.00  0.00           C  
ATOM     81  C   SER A   6      -7.088  -1.531   0.494  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.805  -1.475   1.699  1.00  0.00           O  
ATOM     83  CB  SER A   6      -6.039  -1.158  -1.767  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.804  -1.872  -1.558  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.528  -0.532   0.127  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.201   0.286  -0.673  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.791  -1.858  -2.097  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.886  -0.405  -2.526  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.970  -2.690  -1.065  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.899  -2.430   0.026  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.341  -3.501   0.868  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.085  -4.831   0.165  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.765  -5.157  -0.822  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.808  -3.350   1.268  1.00  0.00           C  
ATOM     95  CG  TYR A   7     -10.264  -4.374   2.286  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -9.854  -4.288   3.611  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -11.096  -5.424   1.927  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -10.258  -5.218   4.543  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -11.504  -6.354   2.858  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -11.083  -6.249   4.161  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -11.489  -7.178   5.083  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.235  -2.372  -0.895  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.721  -3.448   1.752  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.960  -2.370   1.693  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.422  -3.460   0.387  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -9.208  -3.478   3.913  1.00  0.00           H  
ATOM    107  HD2 TYR A   7     -11.428  -5.510   0.903  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -9.924  -5.126   5.567  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -12.152  -7.165   2.556  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -11.664  -6.749   5.929  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.088  -5.607   0.622  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.245  -5.258   1.780  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.138  -4.235   1.418  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.827  -4.041   0.228  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.611  -6.605   2.136  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -5.489  -7.312   0.837  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -6.686  -6.899   0.027  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.831  -4.904   2.614  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.646  -6.443   2.588  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.253  -7.144   2.818  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -4.577  -7.013   0.343  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -5.493  -8.382   0.997  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.417  -6.778  -1.012  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -7.475  -7.629   0.131  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.603  -3.496   2.417  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.462  -2.609   2.204  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.248  -3.433   1.811  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.817  -4.326   2.568  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.240  -1.955   3.575  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -4.533  -2.127   4.289  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -5.096  -3.427   3.800  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.665  -1.865   1.448  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -2.432  -2.462   4.083  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -2.991  -0.913   3.448  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -4.364  -2.168   5.356  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -5.200  -1.313   4.045  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -4.737  -4.255   4.391  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -6.175  -3.387   3.820  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.716  -3.159   0.655  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.645  -3.955   0.115  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.680  -3.244   0.269  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.759  -2.024   0.101  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.912  -4.287  -1.353  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -2.218  -5.035  -1.573  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -2.401  -5.489  -2.988  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -1.820  -6.529  -3.362  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -3.141  -4.844  -3.753  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.028  -2.376   0.151  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.610  -4.877   0.674  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -0.947  -3.366  -1.917  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -0.103  -4.895  -1.729  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -2.239  -5.899  -0.928  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -3.037  -4.381  -1.309  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.697  -3.986   0.595  1.00  0.00           N  
ATOM    155  CA  CYS A  11       3.015  -3.439   0.768  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.977  -4.105  -0.183  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.894  -5.310  -0.426  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.507  -3.606   2.210  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.507  -2.739   3.469  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.578  -4.956   0.707  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.972  -2.387   0.537  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.501  -4.656   2.460  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.519  -3.238   2.280  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.851  -3.324  -0.746  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.864  -3.821  -1.645  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.199  -3.793  -0.945  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.437  -2.894  -0.111  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.940  -2.974  -2.926  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.756  -3.122  -3.836  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.678  -3.913  -4.948  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.481  -2.474  -3.717  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       3.436  -3.788  -5.527  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.687  -2.909  -4.789  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       2.939  -1.566  -2.808  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.384  -2.469  -4.974  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.647  -1.135  -2.996  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       0.882  -1.586  -4.070  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.826  -2.362  -0.537  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.613  -4.838  -1.907  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       6.016  -1.934  -2.645  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.828  -3.252  -3.474  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       5.482  -4.537  -5.310  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       3.131  -4.244  -6.341  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.514  -1.203  -1.967  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.770  -2.803  -5.797  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.211  -0.429  -2.303  1.00  0.00           H  
ATOM    187  HH2 TRP A  12      -0.128  -1.220  -4.180  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.083  -4.770  -1.225  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.440  -4.808  -0.665  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.318  -3.713  -1.286  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.204  -3.970  -2.111  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.948  -6.208  -1.031  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.165  -6.591  -2.238  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.821  -5.935  -2.100  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.421  -4.676   0.408  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.006  -6.163  -1.238  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.764  -6.887  -0.210  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.665  -6.234  -3.127  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.055  -7.665  -2.279  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.460  -5.615  -3.065  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.116  -6.609  -1.635  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.997  -2.505  -0.919  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.637  -1.299  -1.387  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.504  -0.260  -0.300  1.00  0.00           C  
ATOM    205  O   ASN A  14      11.462   0.425   0.067  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.936  -0.798  -2.666  1.00  0.00           C  
ATOM    207  CG  ASN A  14      10.481   0.528  -3.174  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       9.996   1.599  -2.802  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      11.454   0.474  -4.028  1.00  0.00           N  
ATOM    210  H   ASN A  14       9.263  -2.436  -0.270  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.678  -1.496  -1.598  1.00  0.00           H  
ATOM    212  HB2 ASN A  14      10.058  -1.533  -3.448  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       8.883  -0.679  -2.462  1.00  0.00           H  
ATOM    214 HD21 ASN A  14      11.788  -0.406  -4.311  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      11.851   1.299  -4.378  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       9.316  -0.610   0.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.903   0.247   1.233  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.770   1.142   0.841  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.825   2.345   1.043  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.004  -1.541   0.139  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.592  -0.368   2.063  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.742   0.855   1.539  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.749   0.568   0.275  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.605   1.330  -0.151  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.357   0.574   0.235  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.262  -0.626  -0.025  1.00  0.00           O  
ATOM     12  CB  PHE A   2       5.662   1.558  -1.676  1.00  0.00           C  
ATOM     13  CG  PHE A   2       4.575   2.455  -2.216  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       3.454   1.921  -2.834  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       4.679   3.829  -2.107  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       2.462   2.741  -3.328  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       3.690   4.653  -2.598  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       2.580   4.110  -3.210  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.742  -0.406   0.161  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.624   2.284   0.355  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       6.611   2.009  -1.926  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       5.588   0.603  -2.173  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       3.357   0.851  -2.929  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       5.548   4.259  -1.628  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       1.594   2.313  -3.809  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       3.786   5.726  -2.506  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       1.805   4.759  -3.594  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.438   1.244   0.874  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.198   0.638   1.289  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.028   1.430   0.751  1.00  0.00           C  
ATOM     31  O   CYS A   3       0.969   2.661   0.910  1.00  0.00           O  
ATOM     32  CB  CYS A   3       2.111   0.571   2.811  1.00  0.00           C  
ATOM     33  SG  CYS A   3       3.417  -0.417   3.622  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.580   2.193   1.088  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.157  -0.365   0.893  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       2.178   1.575   3.203  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       1.156   0.149   3.086  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.108   0.748   0.117  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -1.059   1.393  -0.420  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.259   0.978   0.409  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.490  -0.220   0.623  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.263   1.032  -1.908  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.340   1.829  -2.611  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -2.085   2.795  -3.557  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -3.687   1.766  -2.503  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -3.250   3.282  -3.985  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -4.262   2.686  -3.375  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.192  -0.230   0.044  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.910   2.457  -0.327  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.339   1.207  -2.440  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.519  -0.015  -1.980  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -1.209   3.075  -3.903  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -4.227   1.111  -1.836  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -3.349   4.057  -4.732  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.995   1.948   0.895  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -4.170   1.685   1.701  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.392   1.338   0.834  1.00  0.00           C  
ATOM     58  O   ARG A   5      -6.231   2.180   0.510  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.435   2.819   2.719  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -4.558   4.210   2.111  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -4.653   5.280   3.175  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -4.721   6.628   2.591  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -4.282   7.750   3.170  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -3.724   7.716   4.378  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -4.407   8.908   2.532  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.731   2.874   0.702  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.930   0.785   2.246  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -5.353   2.602   3.246  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -3.626   2.831   3.433  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -3.686   4.401   1.506  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -5.443   4.245   1.491  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -5.541   5.109   3.768  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -3.780   5.218   3.807  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -5.131   6.671   1.696  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -3.622   6.853   4.882  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -3.373   8.540   4.829  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -4.826   8.939   1.619  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -4.107   9.783   2.919  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.396   0.128   0.381  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.459  -0.431  -0.401  1.00  0.00           C  
ATOM     81  C   SER A   6      -7.076  -1.575   0.386  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.879  -1.668   1.604  1.00  0.00           O  
ATOM     83  CB  SER A   6      -5.849  -0.945  -1.716  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.619  -1.644  -1.468  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.620  -0.447   0.557  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.194   0.326  -0.620  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.544  -1.633  -2.177  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -5.662  -0.125  -2.390  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.784  -2.509  -1.066  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.838  -2.411  -0.262  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -8.275  -3.620   0.361  1.00  0.00           C  
ATOM     92  C   TYR A   7      -7.756  -4.797  -0.456  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.181  -4.986  -1.601  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.802  -3.705   0.506  1.00  0.00           C  
ATOM     95  CG  TYR A   7     -10.226  -4.958   1.249  1.00  0.00           C  
ATOM     96  CD1 TYR A   7     -10.620  -6.110   0.570  1.00  0.00           C  
ATOM     97  CD2 TYR A   7     -10.184  -5.001   2.631  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -10.953  -7.260   1.254  1.00  0.00           C  
ATOM     99  CE2 TYR A   7     -10.522  -6.141   3.318  1.00  0.00           C  
ATOM    100  CZ  TYR A   7     -10.904  -7.271   2.626  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -11.226  -8.417   3.311  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.129  -2.208  -1.177  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.818  -3.631   1.339  1.00  0.00           H  
ATOM    104  HB2 TYR A   7     -10.159  -2.843   1.053  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.255  -3.726  -0.474  1.00  0.00           H  
ATOM    106  HD1 TYR A   7     -10.660  -6.099  -0.510  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -9.887  -4.119   3.178  1.00  0.00           H  
ATOM    108  HE1 TYR A   7     -11.256  -8.142   0.706  1.00  0.00           H  
ATOM    109  HE2 TYR A   7     -10.481  -6.133   4.396  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -11.886  -8.210   3.985  1.00  0.00           H  
ATOM    111  N   PRO A   8      -6.789  -5.564   0.058  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -6.143  -5.319   1.359  1.00  0.00           C  
ATOM    113  C   PRO A   8      -5.055  -4.235   1.233  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.601  -3.938   0.117  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.492  -6.674   1.652  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -5.136  -7.201   0.310  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -6.235  -6.760  -0.607  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.845  -5.066   2.140  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.619  -6.531   2.272  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -6.198  -7.318   2.154  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -4.191  -6.784  -0.008  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -5.078  -8.279   0.335  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -5.835  -6.509  -1.578  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -6.986  -7.531  -0.696  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.672  -3.578   2.336  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.594  -2.612   2.302  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.255  -3.336   2.211  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.729  -3.836   3.211  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -3.733  -1.837   3.618  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -4.468  -2.753   4.539  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -5.271  -3.703   3.681  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.694  -1.951   1.454  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -2.753  -1.595   4.001  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -4.292  -0.929   3.446  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -3.758  -3.305   5.137  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -5.123  -2.181   5.179  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -5.179  -4.715   4.045  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -6.309  -3.405   3.664  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.749  -3.448   1.015  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.558  -4.211   0.787  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.694  -3.343   0.771  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.636  -2.127   0.480  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.682  -5.064  -0.486  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -0.924  -4.277  -1.766  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.030  -5.173  -2.976  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -2.076  -5.163  -3.666  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -0.073  -5.935  -3.254  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.186  -2.993   0.265  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.473  -4.882   1.629  1.00  0.00           H  
ATOM    150  HB2 GLU A  10       0.230  -5.628  -0.615  1.00  0.00           H  
ATOM    151  HB3 GLU A  10      -1.499  -5.757  -0.356  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -1.847  -3.723  -1.666  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -0.105  -3.589  -1.913  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.799  -3.956   1.110  1.00  0.00           N  
ATOM    155  CA  CYS A  11       3.080  -3.305   1.135  1.00  0.00           C  
ATOM    156  C   CYS A  11       4.043  -4.040   0.232  1.00  0.00           C  
ATOM    157  O   CYS A  11       4.043  -5.272   0.182  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.638  -3.246   2.556  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.622  -2.281   3.727  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.761  -4.908   1.350  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.953  -2.299   0.765  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.714  -4.250   2.945  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.621  -2.803   2.528  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.822  -3.290  -0.496  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.793  -3.824  -1.416  1.00  0.00           C  
ATOM    166  C   TRP A  12       7.192  -3.699  -0.825  1.00  0.00           C  
ATOM    167  O   TRP A  12       7.447  -2.761  -0.064  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.722  -3.076  -2.746  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.451  -3.285  -3.506  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.236  -4.212  -4.474  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.224  -2.556  -3.374  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       2.954  -4.103  -4.949  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.316  -3.098  -4.294  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       2.808  -1.503  -2.569  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.023  -2.622  -4.433  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       1.526  -1.031  -2.705  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       0.646  -1.588  -3.631  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.747  -2.313  -0.400  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.551  -4.863  -1.585  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       5.834  -2.015  -2.568  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.539  -3.421  -3.360  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       4.975  -4.925  -4.810  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       2.556  -4.662  -5.652  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       3.475  -1.060  -1.842  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.326  -3.039  -5.146  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       1.191  -0.211  -2.084  1.00  0.00           H  
ATOM    187  HH2 TRP A  12      -0.354  -1.187  -3.706  1.00  0.00           H  
ATOM    188  N   PRO A  13       8.138  -4.607  -1.212  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.524  -4.656  -0.666  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.306  -3.348  -0.806  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.284  -3.127  -0.104  1.00  0.00           O  
ATOM    192  CB  PRO A  13      10.194  -5.751  -1.498  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.077  -6.610  -1.952  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.933  -5.681  -2.207  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.519  -4.954   0.372  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      10.711  -5.297  -2.331  1.00  0.00           H  
ATOM    197  HB3 PRO A  13      10.897  -6.301  -0.890  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.356  -7.123  -2.859  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       8.819  -7.320  -1.181  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.981  -5.288  -3.211  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.998  -6.192  -2.038  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.869  -2.472  -1.695  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.533  -1.178  -1.866  1.00  0.00           C  
ATOM    204  C   ASN A  14      10.093  -0.162  -0.819  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.453   1.012  -0.898  1.00  0.00           O  
ATOM    206  CB  ASN A  14      10.360  -0.599  -3.280  1.00  0.00           C  
ATOM    207  CG  ASN A  14      11.280  -1.231  -4.315  1.00  0.00           C  
ATOM    208  OD1 ASN A  14      12.418  -0.785  -4.503  1.00  0.00           O  
ATOM    209  ND2 ASN A  14      10.802  -2.216  -5.026  1.00  0.00           N  
ATOM    210  H   ASN A  14       9.081  -2.701  -2.233  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.583  -1.366  -1.702  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       9.339  -0.743  -3.598  1.00  0.00           H  
ATOM    213  HB3 ASN A  14      10.564   0.460  -3.243  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       9.876  -2.505  -4.870  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      11.370  -2.621  -5.715  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       9.262  -0.552   1.070  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.903   0.210   2.244  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.773   1.151   1.913  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.733   2.305   2.376  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.046  -1.508   1.031  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.600  -0.462   3.033  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.755   0.788   2.568  1.00  0.00           H  
ATOM      8  N   PHE A   2       6.860   0.668   1.098  1.00  0.00           N  
ATOM      9  CA  PHE A   2       5.772   1.463   0.621  1.00  0.00           C  
ATOM     10  C   PHE A   2       4.566   0.569   0.376  1.00  0.00           C  
ATOM     11  O   PHE A   2       4.698  -0.518  -0.206  1.00  0.00           O  
ATOM     12  CB  PHE A   2       6.189   2.183  -0.668  1.00  0.00           C  
ATOM     13  CG  PHE A   2       5.184   3.172  -1.153  1.00  0.00           C  
ATOM     14  CD1 PHE A   2       4.948   4.329  -0.438  1.00  0.00           C  
ATOM     15  CD2 PHE A   2       4.476   2.949  -2.314  1.00  0.00           C  
ATOM     16  CE1 PHE A   2       4.023   5.243  -0.868  1.00  0.00           C  
ATOM     17  CE2 PHE A   2       3.547   3.861  -2.749  1.00  0.00           C  
ATOM     18  CZ  PHE A   2       3.320   5.011  -2.025  1.00  0.00           C  
ATOM     19  H   PHE A   2       6.896  -0.276   0.834  1.00  0.00           H  
ATOM     20  HA  PHE A   2       5.530   2.200   1.370  1.00  0.00           H  
ATOM     21  HB2 PHE A   2       7.118   2.706  -0.500  1.00  0.00           H  
ATOM     22  HB3 PHE A   2       6.340   1.447  -1.446  1.00  0.00           H  
ATOM     23  HD1 PHE A   2       5.497   4.517   0.473  1.00  0.00           H  
ATOM     24  HD2 PHE A   2       4.652   2.049  -2.886  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       3.849   6.143  -0.298  1.00  0.00           H  
ATOM     26  HE2 PHE A   2       2.994   3.677  -3.660  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       2.588   5.726  -2.366  1.00  0.00           H  
ATOM     28  N   CYS A   3       3.418   0.993   0.835  1.00  0.00           N  
ATOM     29  CA  CYS A   3       2.209   0.221   0.673  1.00  0.00           C  
ATOM     30  C   CYS A   3       1.121   1.045  -0.021  1.00  0.00           C  
ATOM     31  O   CYS A   3       1.222   2.279  -0.144  1.00  0.00           O  
ATOM     32  CB  CYS A   3       1.703  -0.294   2.032  1.00  0.00           C  
ATOM     33  SG  CYS A   3       2.919  -1.286   2.978  1.00  0.00           S  
ATOM     34  H   CYS A   3       3.359   1.851   1.310  1.00  0.00           H  
ATOM     35  HA  CYS A   3       2.445  -0.628   0.050  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       1.423   0.545   2.649  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       0.833  -0.911   1.866  1.00  0.00           H  
ATOM     38  N   HIS A   4       0.128   0.362  -0.505  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -1.010   0.972  -1.139  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.148   1.013  -0.137  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.399   0.014   0.540  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -1.412   0.117  -2.350  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.467   0.708  -3.229  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -3.743   0.201  -3.353  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -2.402   1.765  -4.070  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -4.402   0.947  -4.244  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -3.629   1.915  -4.710  1.00  0.00           N  
ATOM     48  H   HIS A   4       0.168  -0.619  -0.454  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -0.764   1.968  -1.468  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -0.542  -0.074  -2.960  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -1.787  -0.825  -1.976  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -4.105  -0.581  -2.874  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -1.538   2.396  -4.226  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -5.426   0.784  -4.545  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.811   2.150  -0.013  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.942   2.247   0.888  1.00  0.00           C  
ATOM     57  C   ARG A   5      -5.172   1.623   0.258  1.00  0.00           C  
ATOM     58  O   ARG A   5      -5.903   2.263  -0.512  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.236   3.685   1.342  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -3.124   4.331   2.151  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -3.556   5.683   2.713  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -3.948   6.642   1.666  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -4.362   7.903   1.885  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -4.338   8.426   3.112  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -4.759   8.648   0.862  1.00  0.00           N  
ATOM     66  H   ARG A   5      -2.538   2.931  -0.541  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.690   1.649   1.753  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.411   4.290   0.466  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -5.134   3.676   1.943  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.866   3.679   2.972  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -2.261   4.470   1.517  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -4.394   5.532   3.375  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -2.732   6.099   3.274  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -3.927   6.301   0.742  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -4.008   7.915   3.912  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -4.653   9.362   3.291  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -4.756   8.301  -0.083  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -5.083   9.593   0.965  1.00  0.00           H  
ATOM     79  N   SER A   6      -5.336   0.373   0.518  1.00  0.00           N  
ATOM     80  CA  SER A   6      -6.438  -0.409   0.050  1.00  0.00           C  
ATOM     81  C   SER A   6      -6.776  -1.415   1.131  1.00  0.00           C  
ATOM     82  O   SER A   6      -6.260  -1.293   2.251  1.00  0.00           O  
ATOM     83  CB  SER A   6      -6.036  -1.087  -1.261  1.00  0.00           C  
ATOM     84  OG  SER A   6      -4.728  -1.665  -1.168  1.00  0.00           O  
ATOM     85  H   SER A   6      -4.663  -0.096   1.058  1.00  0.00           H  
ATOM     86  HA  SER A   6      -7.281   0.245  -0.119  1.00  0.00           H  
ATOM     87  HB2 SER A   6      -6.740  -1.870  -1.492  1.00  0.00           H  
ATOM     88  HB3 SER A   6      -6.033  -0.358  -2.059  1.00  0.00           H  
ATOM     89  HG  SER A   6      -4.739  -2.441  -1.745  1.00  0.00           H  
ATOM     90  N   TYR A   7      -7.627  -2.375   0.850  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -7.932  -3.383   1.825  1.00  0.00           C  
ATOM     92  C   TYR A   7      -8.039  -4.748   1.143  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.958  -4.978   0.356  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -9.227  -3.057   2.569  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -9.468  -3.936   3.778  1.00  0.00           C  
ATOM     96  CD1 TYR A   7     -10.203  -5.111   3.690  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -8.945  -3.587   5.007  1.00  0.00           C  
ATOM     98  CE1 TYR A   7     -10.404  -5.907   4.798  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -9.141  -4.371   6.116  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -9.869  -5.528   6.008  1.00  0.00           C  
ATOM    101  OH  TYR A   7     -10.054  -6.315   7.114  1.00  0.00           O  
ATOM    102  H   TYR A   7      -8.080  -2.434  -0.020  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -7.115  -3.392   2.528  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -9.196  -2.030   2.904  1.00  0.00           H  
ATOM    105  HB3 TYR A   7     -10.059  -3.183   1.893  1.00  0.00           H  
ATOM    106  HD1 TYR A   7     -10.620  -5.398   2.736  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -8.372  -2.675   5.091  1.00  0.00           H  
ATOM    108  HE1 TYR A   7     -10.979  -6.816   4.705  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -8.719  -4.065   7.061  1.00  0.00           H  
ATOM    110  HH  TYR A   7     -10.304  -5.749   7.857  1.00  0.00           H  
ATOM    111  N   PRO A   8      -7.090  -5.665   1.397  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -5.922  -5.422   2.256  1.00  0.00           C  
ATOM    113  C   PRO A   8      -4.875  -4.557   1.540  1.00  0.00           C  
ATOM    114  O   PRO A   8      -4.772  -4.606   0.307  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -5.345  -6.836   2.487  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -6.362  -7.776   1.943  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -7.089  -7.026   0.876  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -6.203  -4.982   3.201  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -4.406  -6.928   1.964  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.187  -6.994   3.543  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -5.873  -8.645   1.529  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -7.043  -8.066   2.729  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -6.563  -7.085  -0.064  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -8.098  -7.396   0.771  1.00  0.00           H  
ATOM    125  N   PRO A   9      -4.127  -3.729   2.282  1.00  0.00           N  
ATOM    126  CA  PRO A   9      -3.078  -2.884   1.707  1.00  0.00           C  
ATOM    127  C   PRO A   9      -2.011  -3.700   0.966  1.00  0.00           C  
ATOM    128  O   PRO A   9      -1.503  -4.702   1.493  1.00  0.00           O  
ATOM    129  CB  PRO A   9      -2.443  -2.208   2.931  1.00  0.00           C  
ATOM    130  CG  PRO A   9      -3.491  -2.258   3.981  1.00  0.00           C  
ATOM    131  CD  PRO A   9      -4.263  -3.517   3.738  1.00  0.00           C  
ATOM    132  HA  PRO A   9      -3.484  -2.132   1.047  1.00  0.00           H  
ATOM    133  HB2 PRO A   9      -1.560  -2.759   3.225  1.00  0.00           H  
ATOM    134  HB3 PRO A   9      -2.173  -1.192   2.689  1.00  0.00           H  
ATOM    135  HG2 PRO A   9      -3.032  -2.280   4.959  1.00  0.00           H  
ATOM    136  HG3 PRO A   9      -4.138  -1.399   3.889  1.00  0.00           H  
ATOM    137  HD2 PRO A   9      -3.840  -4.342   4.291  1.00  0.00           H  
ATOM    138  HD3 PRO A   9      -5.298  -3.369   4.010  1.00  0.00           H  
ATOM    139  N   GLU A  10      -1.710  -3.293  -0.248  1.00  0.00           N  
ATOM    140  CA  GLU A  10      -0.656  -3.917  -1.034  1.00  0.00           C  
ATOM    141  C   GLU A  10       0.676  -3.382  -0.588  1.00  0.00           C  
ATOM    142  O   GLU A  10       0.974  -2.216  -0.803  1.00  0.00           O  
ATOM    143  CB  GLU A  10      -0.840  -3.631  -2.529  1.00  0.00           C  
ATOM    144  CG  GLU A  10      -1.980  -4.374  -3.176  1.00  0.00           C  
ATOM    145  CD  GLU A  10      -1.708  -5.850  -3.272  1.00  0.00           C  
ATOM    146  OE1 GLU A  10      -2.036  -6.590  -2.330  1.00  0.00           O  
ATOM    147  OE2 GLU A  10      -1.161  -6.302  -4.305  1.00  0.00           O  
ATOM    148  H   GLU A  10      -2.214  -2.540  -0.624  1.00  0.00           H  
ATOM    149  HA  GLU A  10      -0.692  -4.984  -0.868  1.00  0.00           H  
ATOM    150  HB2 GLU A  10      -1.005  -2.574  -2.668  1.00  0.00           H  
ATOM    151  HB3 GLU A  10       0.073  -3.904  -3.041  1.00  0.00           H  
ATOM    152  HG2 GLU A  10      -2.869  -4.227  -2.580  1.00  0.00           H  
ATOM    153  HG3 GLU A  10      -2.142  -3.982  -4.169  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.441  -4.185   0.069  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.741  -3.762   0.501  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.818  -4.264  -0.409  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.945  -5.465  -0.644  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.010  -4.130   1.953  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.060  -3.122   3.135  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.139  -5.097   0.278  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.743  -2.685   0.425  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       2.745  -5.165   2.111  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.059  -3.992   2.166  1.00  0.00           H  
ATOM    164  N   TRP A  12       4.560  -3.346  -0.947  1.00  0.00           N  
ATOM    165  CA  TRP A  12       5.655  -3.654  -1.810  1.00  0.00           C  
ATOM    166  C   TRP A  12       6.915  -3.605  -0.981  1.00  0.00           C  
ATOM    167  O   TRP A  12       6.983  -2.811  -0.039  1.00  0.00           O  
ATOM    168  CB  TRP A  12       5.732  -2.635  -2.951  1.00  0.00           C  
ATOM    169  CG  TRP A  12       4.507  -2.607  -3.811  1.00  0.00           C  
ATOM    170  CD1 TRP A  12       4.125  -3.550  -4.708  1.00  0.00           C  
ATOM    171  CD2 TRP A  12       3.514  -1.573  -3.873  1.00  0.00           C  
ATOM    172  NE1 TRP A  12       2.961  -3.172  -5.324  1.00  0.00           N  
ATOM    173  CE2 TRP A  12       2.561  -1.967  -4.829  1.00  0.00           C  
ATOM    174  CE3 TRP A  12       3.338  -0.359  -3.214  1.00  0.00           C  
ATOM    175  CZ2 TRP A  12       1.455  -1.190  -5.145  1.00  0.00           C  
ATOM    176  CZ3 TRP A  12       2.238   0.413  -3.528  1.00  0.00           C  
ATOM    177  CH2 TRP A  12       1.311  -0.007  -4.487  1.00  0.00           C  
ATOM    178  H   TRP A  12       4.397  -2.399  -0.744  1.00  0.00           H  
ATOM    179  HA  TRP A  12       5.515  -4.645  -2.215  1.00  0.00           H  
ATOM    180  HB2 TRP A  12       5.863  -1.648  -2.533  1.00  0.00           H  
ATOM    181  HB3 TRP A  12       6.579  -2.865  -3.580  1.00  0.00           H  
ATOM    182  HD1 TRP A  12       4.672  -4.461  -4.901  1.00  0.00           H  
ATOM    183  HE1 TRP A  12       2.494  -3.699  -6.013  1.00  0.00           H  
ATOM    184  HE3 TRP A  12       4.045  -0.025  -2.468  1.00  0.00           H  
ATOM    185  HZ2 TRP A  12       0.728  -1.498  -5.882  1.00  0.00           H  
ATOM    186  HZ3 TRP A  12       2.083   1.360  -3.030  1.00  0.00           H  
ATOM    187  HH2 TRP A  12       0.466   0.631  -4.703  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.951  -4.402  -1.327  1.00  0.00           N  
ATOM    189  CA  PRO A  13       9.220  -4.493  -0.547  1.00  0.00           C  
ATOM    190  C   PRO A  13      10.093  -3.219  -0.642  1.00  0.00           C  
ATOM    191  O   PRO A  13      11.305  -3.250  -0.383  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.941  -5.667  -1.223  1.00  0.00           C  
ATOM    193  CG  PRO A  13       9.434  -5.650  -2.616  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.984  -5.299  -2.504  1.00  0.00           C  
ATOM    195  HA  PRO A  13       9.034  -4.730   0.489  1.00  0.00           H  
ATOM    196  HB2 PRO A  13      11.008  -5.509  -1.189  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.686  -6.589  -0.723  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       9.962  -4.901  -3.187  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       9.555  -6.622  -3.070  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.647  -4.787  -3.393  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       7.391  -6.184  -2.328  1.00  0.00           H  
ATOM    202  N   ASN A  14       9.465  -2.121  -0.972  1.00  0.00           N  
ATOM    203  CA  ASN A  14      10.123  -0.839  -1.164  1.00  0.00           C  
ATOM    204  C   ASN A  14       9.897   0.025   0.060  1.00  0.00           C  
ATOM    205  O   ASN A  14      10.289   1.202   0.088  1.00  0.00           O  
ATOM    206  CB  ASN A  14       9.530  -0.093  -2.388  1.00  0.00           C  
ATOM    207  CG  ASN A  14       9.640  -0.831  -3.723  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       9.620  -2.063  -3.789  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.731  -0.087  -4.791  1.00  0.00           N  
ATOM    210  H   ASN A  14       8.492  -2.188  -1.073  1.00  0.00           H  
ATOM    211  HA  ASN A  14      11.178  -0.995  -1.323  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       8.482   0.090  -2.205  1.00  0.00           H  
ATOM    213  HB3 ASN A  14      10.034   0.859  -2.482  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       9.722   0.889  -4.679  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       9.809  -0.522  -5.668  1.00  0.00           H  
TER     216      ASN A  14                                                      
ENDMDL                                                                          
CONECT   33  159                                                                
CONECT  159   33                                                                
MASTER      118    0    0    0    2    0    0    6  118    1    2    2          
END