HEADER    TOXIN                                   11-JAN-16   2NAV              
TITLE     NMR SOLUTION STRUCTURE OF EX-4[1-16]/PL14A                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXENDIN-4, ALPHA/KAPPA-CONOTOXIN PL14A CHIMERA;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELODERMA SUSPECTUM, CONUS PLANORBIS;           
SOURCE   4 ORGANISM_COMMON: GILA MONSTER, PLANORBIS CONE;                       
SOURCE   5 ORGANISM_TAXID: 8554, 97183                                          
KEYWDS    AGONIST, TOXIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER,J.E.SWEDBERG,D.J.CRAIK                                  
REVDAT   3   17-AUG-16 2NAV    1       JRNL                                     
REVDAT   2   08-JUN-16 2NAV    1       JRNL                                     
REVDAT   1   04-MAY-16 2NAV    0                                                
JRNL        AUTH   J.E.SWEDBERG,C.I.SCHROEDER,J.M.MITCHELL,D.P.FAIRLIE,         
JRNL        AUTH 2 D.J.EDMONDS,D.A.GRIFFITH,R.B.RUGGERI,D.R.DERKSEN,P.M.LORIA,  
JRNL        AUTH 3 D.A.PRICE,S.LIRAS,D.J.CRAIK                                  
JRNL        TITL   TRUNCATED GLUCAGON-LIKE PEPTIDE-1 AND EXENDIN-4              
JRNL        TITL 2 ALPHA-CONOTOXIN PL14A PEPTIDE CHIMERAS MAINTAIN POTENCY AND  
JRNL        TITL 3 ALPHA-HELICITY AND REVEAL INTERACTIONS VITAL FOR CAMP        
JRNL        TITL 4 SIGNALING IN VITRO.                                          
JRNL        REF    J.BIOL.CHEM.                  V. 291 15778 2016              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   27226591                                                     
JRNL        DOI    10.1074/JBC.M116.724542                                      
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 2NAV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JAN-16.                  
REMARK 100 THE RCSB ID CODE IS RCSB104637.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2 MM PROTEIN, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-15N HSQC; 2D  
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, MOLMOL, TOPSPIN, XEASY      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   8       10.62    -69.15                                   
REMARK 500  1 ILE A  18      -83.73   -105.95                                   
REMARK 500  2 SER A   8       36.06    -92.39                                   
REMARK 500  2 ILE A  18      -85.16    -86.31                                   
REMARK 500  3 ILE A  18      -81.86    -97.96                                   
REMARK 500  4 ILE A  18      -85.40   -104.22                                   
REMARK 500  5 ILE A  18      -82.59   -100.09                                   
REMARK 500  5 LYS A  21       10.68     83.82                                   
REMARK 500  6 SER A   8       45.50    -81.39                                   
REMARK 500  6 ILE A  18      -72.42    -86.88                                   
REMARK 500  7 ILE A  18      -77.49   -103.74                                   
REMARK 500  8 THR A   5      -61.38   -142.58                                   
REMARK 500  8 PHE A   6      118.24   -168.59                                   
REMARK 500  8 ILE A  18      -77.47    -82.83                                   
REMARK 500  8 CYS A  25       75.75   -117.94                                   
REMARK 500  9 GLU A   3      154.35     69.76                                   
REMARK 500  9 THR A   5      -64.77   -109.64                                   
REMARK 500  9 THR A   7       12.03   -140.98                                   
REMARK 500  9 ILE A  18      -85.11    -93.49                                   
REMARK 500  9 CYS A  25       77.35   -115.65                                   
REMARK 500 10 SER A   8       30.55    -74.19                                   
REMARK 500 10 ILE A  18      -78.32    -94.20                                   
REMARK 500 11 ILE A  18      -88.93    -96.11                                   
REMARK 500 12 ILE A  18      -78.74    -94.00                                   
REMARK 500 13 SER A   8       97.85    163.63                                   
REMARK 500 13 ILE A  18      -87.48    -95.95                                   
REMARK 500 14 GLU A   3       85.68     73.71                                   
REMARK 500 14 SER A   8       35.27    -85.03                                   
REMARK 500 14 LYS A  21       13.94     82.81                                   
REMARK 500 15 ILE A  18      -79.25    -98.54                                   
REMARK 500 15 CYS A  27      -64.00   -140.38                                   
REMARK 500 16 ILE A  18      -79.35    -88.38                                   
REMARK 500 17 THR A   7      -22.41   -147.42                                   
REMARK 500 17 ILE A  18      -84.39   -101.22                                   
REMARK 500 18 GLU A   3      162.63     75.54                                   
REMARK 500 18 THR A   7       14.18   -143.16                                   
REMARK 500 18 ILE A  18      -80.74    -88.61                                   
REMARK 500 18 LYS A  21        9.99     80.91                                   
REMARK 500 19 THR A   7       11.99   -140.76                                   
REMARK 500 19 ASP A   9       99.58    -63.35                                   
REMARK 500 19 ILE A  18      -73.38    -83.27                                   
REMARK 500 20 THR A   5      -74.86    -89.56                                   
REMARK 500 20 SER A   8       38.90    -94.32                                   
REMARK 500 20 ILE A  18      -83.71   -102.82                                   
REMARK 500 20 LYS A  21        8.53     81.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25948   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2NAW   RELATED DB: PDB                                   
DBREF  2NAV A    1    16  PDB    2NAV     2NAV             1     16             
DBREF  2NAV A   17    28  UNP    Q0N4U8   CJEA_CONPO      53     64             
SEQADV 2NAV NH2 A   29  UNP  Q0N4U8              AMIDATION                      
SEQRES   1 A   29  HIS GLY GLU GLY THR PHE THR SER ASP CYS SER LYS GLN          
SEQRES   2 A   29  CYS GLU GLU GLY ILE GLY HIS LYS TYR PRO PHE CYS HIS          
SEQRES   3 A   29  CYS ARG NH2                                                  
HET    NH2  A  29       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ASP A    9  GLY A   17  1                                   9    
SSBOND   1 CYS A   10    CYS A   25                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   27                          1555   1555  2.02  
LINK         C   ARG A  28                 N   NH2 A  29     1555   1555  1.30  
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   HIS A   1      11.018  -3.646   7.404  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.819  -4.343   6.403  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.903  -5.249   5.597  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.855  -5.668   6.096  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.942  -5.175   7.086  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.851  -5.929   6.130  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.605  -7.215   5.691  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      15.007  -5.549   5.525  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      14.577  -7.576   4.863  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.467  -6.600   4.721  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.560  -4.335   8.033  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.255  -3.117   6.934  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.582  -2.988   7.976  1.00  0.00           H  
ATOM     14  HA  HIS A   1      12.258  -3.605   5.749  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      13.563  -4.510   7.666  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      12.485  -5.895   7.750  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.833  -7.777   5.932  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      15.499  -4.595   5.642  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      14.626  -8.538   4.369  1.00  0.00           H  
ATOM     20  N   GLY A   2      11.281  -5.533   4.370  1.00  0.00           N  
ATOM     21  CA  GLY A   2      10.511  -6.408   3.547  1.00  0.00           C  
ATOM     22  C   GLY A   2      10.904  -6.294   2.101  1.00  0.00           C  
ATOM     23  O   GLY A   2      12.101  -6.376   1.766  1.00  0.00           O  
ATOM     24  H   GLY A   2      12.099  -5.138   3.996  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      10.662  -7.425   3.880  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       9.470  -6.150   3.655  1.00  0.00           H  
ATOM     27  N   GLU A   3       9.927  -6.066   1.257  1.00  0.00           N  
ATOM     28  CA  GLU A   3      10.109  -5.971  -0.179  1.00  0.00           C  
ATOM     29  C   GLU A   3       8.896  -5.238  -0.764  1.00  0.00           C  
ATOM     30  O   GLU A   3       7.988  -4.854  -0.011  1.00  0.00           O  
ATOM     31  CB  GLU A   3      10.242  -7.385  -0.759  1.00  0.00           C  
ATOM     32  CG  GLU A   3       9.049  -8.257  -0.451  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.274  -9.707  -0.732  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       9.249 -10.112  -1.900  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.457 -10.490   0.226  1.00  0.00           O  
ATOM     36  H   GLU A   3       9.017  -5.939   1.603  1.00  0.00           H  
ATOM     37  HA  GLU A   3      11.008  -5.405  -0.373  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      10.351  -7.317  -1.832  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      11.122  -7.854  -0.344  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       8.810  -8.140   0.595  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       8.212  -7.911  -1.041  1.00  0.00           H  
ATOM     42  N   GLY A   4       8.846  -5.067  -2.065  1.00  0.00           N  
ATOM     43  CA  GLY A   4       7.756  -4.322  -2.674  1.00  0.00           C  
ATOM     44  C   GLY A   4       6.566  -5.190  -3.046  1.00  0.00           C  
ATOM     45  O   GLY A   4       6.118  -5.172  -4.194  1.00  0.00           O  
ATOM     46  H   GLY A   4       9.542  -5.451  -2.642  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       7.422  -3.562  -1.983  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       8.124  -3.839  -3.567  1.00  0.00           H  
ATOM     49  N   THR A   5       6.040  -5.926  -2.091  1.00  0.00           N  
ATOM     50  CA  THR A   5       4.916  -6.808  -2.339  1.00  0.00           C  
ATOM     51  C   THR A   5       3.608  -6.033  -2.379  1.00  0.00           C  
ATOM     52  O   THR A   5       2.934  -5.976  -3.415  1.00  0.00           O  
ATOM     53  CB  THR A   5       4.810  -7.892  -1.248  1.00  0.00           C  
ATOM     54  OG1 THR A   5       6.056  -8.579  -1.140  1.00  0.00           O  
ATOM     55  CG2 THR A   5       3.698  -8.897  -1.564  1.00  0.00           C  
ATOM     56  H   THR A   5       6.418  -5.874  -1.187  1.00  0.00           H  
ATOM     57  HA  THR A   5       5.068  -7.296  -3.290  1.00  0.00           H  
ATOM     58  HB  THR A   5       4.592  -7.409  -0.307  1.00  0.00           H  
ATOM     59  HG1 THR A   5       6.287  -8.899  -2.021  1.00  0.00           H  
ATOM     60 HG21 THR A   5       3.648  -9.639  -0.780  1.00  0.00           H  
ATOM     61 HG22 THR A   5       3.901  -9.381  -2.507  1.00  0.00           H  
ATOM     62 HG23 THR A   5       2.752  -8.378  -1.624  1.00  0.00           H  
ATOM     63  N   PHE A   6       3.264  -5.420  -1.276  1.00  0.00           N  
ATOM     64  CA  PHE A   6       2.003  -4.774  -1.168  1.00  0.00           C  
ATOM     65  C   PHE A   6       2.231  -3.324  -0.844  1.00  0.00           C  
ATOM     66  O   PHE A   6       2.771  -2.985   0.205  1.00  0.00           O  
ATOM     67  CB  PHE A   6       1.172  -5.455  -0.082  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -0.298  -5.169  -0.153  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -1.113  -5.949  -0.951  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -0.871  -4.147   0.579  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -2.463  -5.718  -1.020  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -2.226  -3.909   0.514  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -3.026  -4.696  -0.288  1.00  0.00           C  
ATOM     74  H   PHE A   6       3.881  -5.356  -0.514  1.00  0.00           H  
ATOM     75  HA  PHE A   6       1.491  -4.867  -2.113  1.00  0.00           H  
ATOM     76  HB2 PHE A   6       1.303  -6.524  -0.158  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       1.532  -5.126   0.882  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -0.680  -6.752  -1.530  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -0.248  -3.526   1.210  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -3.074  -6.344  -1.652  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -2.662  -3.106   1.090  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -4.090  -4.517  -0.344  1.00  0.00           H  
ATOM     83  N   THR A   7       1.871  -2.489  -1.753  1.00  0.00           N  
ATOM     84  CA  THR A   7       2.050  -1.085  -1.601  1.00  0.00           C  
ATOM     85  C   THR A   7       0.720  -0.413  -1.218  1.00  0.00           C  
ATOM     86  O   THR A   7       0.713   0.640  -0.614  1.00  0.00           O  
ATOM     87  CB  THR A   7       2.635  -0.469  -2.919  1.00  0.00           C  
ATOM     88  OG1 THR A   7       2.914   0.929  -2.769  1.00  0.00           O  
ATOM     89  CG2 THR A   7       1.690  -0.671  -4.102  1.00  0.00           C  
ATOM     90  H   THR A   7       1.471  -2.839  -2.579  1.00  0.00           H  
ATOM     91  HA  THR A   7       2.763  -0.924  -0.806  1.00  0.00           H  
ATOM     92  HB  THR A   7       3.562  -0.981  -3.129  1.00  0.00           H  
ATOM     93  HG1 THR A   7       2.910   1.294  -3.663  1.00  0.00           H  
ATOM     94 HG21 THR A   7       0.742  -0.200  -3.887  1.00  0.00           H  
ATOM     95 HG22 THR A   7       1.538  -1.728  -4.260  1.00  0.00           H  
ATOM     96 HG23 THR A   7       2.119  -0.234  -4.991  1.00  0.00           H  
ATOM     97  N   SER A   8      -0.385  -1.102  -1.475  1.00  0.00           N  
ATOM     98  CA  SER A   8      -1.743  -0.549  -1.321  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.182  -0.285   0.144  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.353  -0.005   0.397  1.00  0.00           O  
ATOM    101  CB  SER A   8      -2.729  -1.480  -2.005  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.314  -1.755  -3.346  1.00  0.00           O  
ATOM    103  H   SER A   8      -0.296  -2.027  -1.790  1.00  0.00           H  
ATOM    104  HA  SER A   8      -1.767   0.392  -1.850  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -2.782  -2.409  -1.457  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -3.705  -1.018  -2.031  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.167  -0.893  -3.764  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.257  -0.366   1.084  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.554  -0.065   2.479  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.866   1.402   2.625  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.057   2.251   2.241  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.394  -0.428   3.407  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.242  -1.902   3.651  1.00  0.00           C  
ATOM    114  OD1 ASP A   9       0.430  -2.576   2.873  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -0.773  -2.407   4.655  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.344  -0.598   0.814  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.425  -0.637   2.756  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.517  -0.082   2.941  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.523   0.077   4.353  1.00  0.00           H  
ATOM    120  N   CYS A  10      -3.003   1.697   3.204  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.492   3.059   3.334  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.516   3.915   4.137  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.139   5.022   3.715  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.872   3.063   3.989  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.657   4.699   4.052  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.539   0.970   3.584  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.578   3.474   2.341  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.526   2.404   3.438  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.777   2.701   5.001  1.00  0.00           H  
ATOM    130  N   SER A  11      -2.042   3.367   5.241  1.00  0.00           N  
ATOM    131  CA  SER A  11      -1.114   4.041   6.103  1.00  0.00           C  
ATOM    132  C   SER A  11       0.197   4.301   5.362  1.00  0.00           C  
ATOM    133  O   SER A  11       0.822   5.345   5.523  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.880   3.179   7.344  1.00  0.00           C  
ATOM    135  OG  SER A  11      -0.537   1.851   6.967  1.00  0.00           O  
ATOM    136  H   SER A  11      -2.314   2.458   5.501  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.552   4.978   6.407  1.00  0.00           H  
ATOM    138  HB2 SER A  11      -0.073   3.595   7.927  1.00  0.00           H  
ATOM    139  HB3 SER A  11      -1.781   3.148   7.939  1.00  0.00           H  
ATOM    140  HG  SER A  11       0.240   1.582   7.472  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.541   3.377   4.489  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.763   3.412   3.738  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.650   4.463   2.636  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.597   5.192   2.371  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.017   2.000   3.191  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.357   1.730   2.529  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.345   2.047   1.061  1.00  0.00           C  
ATOM    148  CE  LYS A  12       4.675   1.705   0.434  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       4.684   1.967  -1.010  1.00  0.00           N  
ATOM    150  H   LYS A  12      -0.091   2.641   4.336  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.566   3.682   4.408  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.880   1.279   3.982  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       1.249   1.854   2.444  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       4.099   2.358   2.997  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       3.620   0.692   2.670  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       2.563   1.464   0.596  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       3.142   3.098   0.927  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       5.437   2.303   0.909  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       4.876   0.658   0.610  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       3.984   1.396  -1.532  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       5.618   1.755  -1.419  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       4.467   2.967  -1.220  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.472   4.568   2.025  1.00  0.00           N  
ATOM    164  CA  GLN A  13       0.240   5.552   1.000  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.245   6.954   1.593  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.709   7.915   0.965  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.061   5.271   0.242  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.053   3.945  -0.517  1.00  0.00           C  
ATOM    169  CD  GLN A  13       0.129   3.842  -1.458  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.069   4.226  -2.620  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       1.198   3.333  -0.965  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.270   3.960   2.248  1.00  0.00           H  
ATOM    173  HA  GLN A  13       1.071   5.441   0.320  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -1.876   5.250   0.951  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.234   6.066  -0.467  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.001   3.134   0.194  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -1.963   3.864  -1.092  1.00  0.00           H  
ATOM    178 HE21 GLN A  13       1.158   3.038  -0.032  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       2.011   3.267  -1.508  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.252   7.067   2.798  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.225   8.323   3.503  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.193   8.671   3.934  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.591   9.824   3.871  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.180   8.309   4.681  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -2.923   8.105   4.198  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.682   6.290   3.221  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.548   9.078   2.801  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -0.921   7.491   5.337  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.093   9.241   5.217  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.983   7.671   4.315  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.371   7.924   4.678  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.203   8.318   3.459  1.00  0.00           C  
ATOM    193  O   GLU A  15       5.181   9.055   3.580  1.00  0.00           O  
ATOM    194  CB  GLU A  15       4.002   6.759   5.443  1.00  0.00           C  
ATOM    195  CG  GLU A  15       3.387   6.519   6.817  1.00  0.00           C  
ATOM    196  CD  GLU A  15       3.327   7.779   7.650  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.385   8.318   8.035  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       2.215   8.267   7.931  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.632   6.754   4.379  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.345   8.790   5.323  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.896   5.857   4.858  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       5.052   6.970   5.577  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       2.382   6.144   6.688  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       3.980   5.784   7.341  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.805   7.837   2.281  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.434   8.275   1.043  1.00  0.00           C  
ATOM    207  C   GLU A  16       4.004   9.696   0.711  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.711  10.431   0.030  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.129   7.346  -0.132  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.757   5.977  -0.011  1.00  0.00           C  
ATOM    211  CD  GLU A  16       4.707   5.200  -1.302  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.650   5.317  -2.113  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       3.764   4.418  -1.519  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.102   7.151   2.259  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.500   8.287   1.220  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.059   7.219  -0.194  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.475   7.805  -1.047  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.790   6.093   0.280  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.231   5.420   0.750  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.842  10.067   1.191  1.00  0.00           N  
ATOM    221  CA  GLY A  17       2.365  11.401   1.002  1.00  0.00           C  
ATOM    222  C   GLY A  17       1.402  11.522  -0.141  1.00  0.00           C  
ATOM    223  O   GLY A  17       1.320  12.567  -0.770  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.304   9.421   1.696  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.873  11.725   1.907  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       3.210  12.048   0.815  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.688  10.466  -0.445  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.290  10.538  -1.480  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.710  10.567  -0.978  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.277  11.646  -0.830  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.060   9.566  -2.655  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       0.446   8.200  -2.183  1.00  0.00           C  
ATOM    233  CG2 ILE A  18       0.875  10.190  -3.688  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       0.789   7.268  -3.314  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.811   9.621   0.038  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -0.178  11.531  -1.877  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -1.026   9.441  -3.118  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.338   8.341  -1.591  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -0.310   7.728  -1.574  1.00  0.00           H  
ATOM    240 HG21 ILE A  18       0.441  11.104  -4.069  1.00  0.00           H  
ATOM    241 HG22 ILE A  18       1.025   9.497  -4.503  1.00  0.00           H  
ATOM    242 HG23 ILE A  18       1.825  10.407  -3.223  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       1.102   6.312  -2.924  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.587   7.717  -3.886  1.00  0.00           H  
ATOM    245 HD13 ILE A  18      -0.080   7.155  -3.945  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.291   9.415  -0.695  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.682   9.396  -0.245  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.634   9.763  -1.377  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.780  10.134  -1.154  1.00  0.00           O  
ATOM    250  H   GLY A  19      -1.775   8.587  -0.765  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -3.929   8.417   0.139  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -3.796  10.119   0.549  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.130   9.646  -2.579  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.821   9.986  -3.798  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.188   8.698  -4.480  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.338   7.838  -4.582  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.851  10.783  -4.673  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.381  11.207  -6.015  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.773  10.892  -7.206  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.459  11.960  -6.337  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.468  11.443  -8.190  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.510  12.106  -7.722  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.227   9.284  -2.669  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.694  10.583  -3.585  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.541  11.664  -4.132  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.989  10.146  -4.826  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -2.955  10.358  -7.325  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.168  12.383  -5.640  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.205  11.362  -9.235  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.444   8.579  -4.948  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -6.988   7.327  -5.557  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.297   6.318  -4.477  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.621   5.165  -4.749  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.037   6.706  -6.609  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -5.716   7.606  -7.784  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -4.621   7.005  -8.641  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -4.263   7.920  -9.788  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -3.108   7.417 -10.560  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.040   9.359  -4.899  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -7.932   7.554  -6.020  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.107   6.455  -6.120  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.483   5.798  -6.985  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -6.605   7.728  -8.384  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.390   8.567  -7.414  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -3.743   6.846  -8.034  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -4.964   6.060  -9.037  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -5.117   7.998 -10.444  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -4.028   8.897  -9.392  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -2.885   8.078 -11.331  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -3.297   6.483 -10.980  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -2.268   7.325  -9.955  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.253   6.775  -3.246  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.421   5.928  -2.100  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.536   6.519  -1.265  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.304   7.402  -0.433  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -6.098   5.828  -1.288  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.887   5.516  -2.155  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.945   4.512  -3.109  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.700   6.251  -2.054  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.891   4.245  -3.933  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.643   5.980  -2.881  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.745   4.981  -3.823  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.683   4.706  -4.631  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.154   7.739  -3.110  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.708   4.949  -2.452  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.916   6.772  -0.798  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.190   5.050  -0.545  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.855   3.939  -3.206  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.566   7.036  -1.323  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -3.987   3.462  -4.669  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.746   6.575  -2.805  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -0.919   4.575  -4.050  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.775   6.076  -1.509  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.986   6.660  -0.892  1.00  0.00           C  
ATOM    315  C   PRO A  23     -11.072   6.438   0.617  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.878   7.050   1.311  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.122   5.940  -1.618  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.534   4.655  -2.070  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.117   4.961  -2.421  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -11.045   7.718  -1.095  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.971   5.794  -0.967  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.396   6.535  -2.474  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.569   3.931  -1.272  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.059   4.293  -2.940  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.504   4.094  -2.224  1.00  0.00           H  
ATOM    326  HD3 PRO A  23     -10.027   5.263  -3.453  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.229   5.590   1.099  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.161   5.247   2.492  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.979   5.925   3.167  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.698   5.675   4.339  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.100   3.713   2.645  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.271   3.044   1.583  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -7.906   2.908   1.714  1.00  0.00           C  
ATOM    334  CD2 PHE A  24      -9.876   2.591   0.425  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -7.159   2.324   0.712  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -9.145   2.018  -0.577  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -7.779   1.881  -0.437  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.614   5.158   0.470  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -11.073   5.595   2.951  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.664   3.473   3.604  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.099   3.305   2.599  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -7.420   3.256   2.614  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -10.947   2.693   0.319  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -6.089   2.220   0.825  1.00  0.00           H  
ATOM    345  HE2 PHE A  24      -9.657   1.687  -1.468  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -7.193   1.429  -1.224  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.314   6.817   2.455  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.144   7.476   3.005  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.297   8.985   3.050  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.088   9.679   2.044  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.884   7.117   2.222  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.523   5.339   2.133  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.603   7.051   1.545  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -7.022   7.116   4.016  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.987   7.480   1.211  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -5.037   7.604   2.683  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.731   9.483   4.177  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.752  10.905   4.429  1.00  0.00           C  
ATOM    359  C   HIS A  26      -6.656  11.190   5.426  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.779  10.861   6.617  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -9.114  11.379   4.958  1.00  0.00           C  
ATOM    362  CG  HIS A  26     -10.243  11.251   3.973  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.718  12.299   3.209  1.00  0.00           N  
ATOM    364  CD2 HIS A  26     -11.007  10.178   3.652  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -11.729  11.853   2.466  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -11.949  10.560   2.696  1.00  0.00           N  
ATOM    367  H   HIS A  26      -8.047   8.885   4.888  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.516  11.404   3.500  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -9.375  10.799   5.831  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -9.033  12.418   5.237  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.375  13.222   3.204  1.00  0.00           H  
ATOM    372  HD2 HIS A  26     -10.904   9.186   4.068  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -12.294  12.459   1.771  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.570  11.731   4.951  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -4.407  11.926   5.775  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.881  13.361   5.676  1.00  0.00           C  
ATOM    377  O   CYS A  27      -4.559  14.242   5.119  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.350  10.888   5.390  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -3.927   9.157   5.603  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.539  12.016   4.011  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.704  11.740   6.796  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -3.076  11.023   4.354  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.480  11.022   6.014  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.712  13.606   6.241  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -2.115  14.933   6.261  1.00  0.00           C  
ATOM    386  C   ARG A  28      -1.058  15.052   5.171  1.00  0.00           C  
ATOM    387  O   ARG A  28       0.141  14.894   5.427  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -1.480  15.191   7.626  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -2.454  15.143   8.786  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -1.727  15.172  10.119  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -0.911  16.373  10.314  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       0.091  16.476  11.202  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       0.436  15.430  11.956  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       0.747  17.621  11.329  1.00  0.00           N  
ATOM    395  H   ARG A  28      -2.201  12.876   6.652  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.894  15.660   6.092  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -0.713  14.450   7.800  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -1.019  16.168   7.612  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -3.117  15.993   8.722  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -3.031  14.232   8.717  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -2.455  15.126  10.913  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -1.083  14.307  10.167  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -1.162  17.140   9.749  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -0.031  14.545  11.891  1.00  0.00           H  
ATOM    405 HH12 ARG A  28       1.181  15.487  12.626  1.00  0.00           H  
ATOM    406 HH21 ARG A  28       0.510  18.422  10.770  1.00  0.00           H  
ATOM    407 HH22 ARG A  28       1.506  17.747  11.972  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -1.488  15.326   3.972  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -2.454  15.437   3.845  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -0.832  15.407   3.250  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1      11.956  -6.247   4.853  1.00  0.00           N  
ATOM      2  CA  HIS A   1      12.176  -4.811   4.940  1.00  0.00           C  
ATOM      3  C   HIS A   1      11.830  -4.193   3.618  1.00  0.00           C  
ATOM      4  O   HIS A   1      11.937  -4.853   2.582  1.00  0.00           O  
ATOM      5  CB  HIS A   1      13.620  -4.493   5.334  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.969  -4.946   6.717  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      14.703  -6.077   7.002  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.655  -4.397   7.907  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      14.805  -6.183   8.327  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      14.184  -5.183   8.928  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.180  -6.764   5.727  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.539  -6.634   4.086  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.962  -6.428   4.600  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.499  -4.420   5.685  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      14.296  -4.975   4.645  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      13.768  -3.424   5.288  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      15.092  -6.713   6.358  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.093  -3.486   8.051  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      15.327  -6.980   8.838  1.00  0.00           H  
ATOM     20  N   GLY A   2      11.395  -2.955   3.645  1.00  0.00           N  
ATOM     21  CA  GLY A   2      10.948  -2.294   2.450  1.00  0.00           C  
ATOM     22  C   GLY A   2       9.537  -2.718   2.136  1.00  0.00           C  
ATOM     23  O   GLY A   2       8.756  -3.007   3.059  1.00  0.00           O  
ATOM     24  H   GLY A   2      11.361  -2.469   4.495  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      10.984  -1.225   2.599  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      11.589  -2.569   1.626  1.00  0.00           H  
ATOM     27  N   GLU A   3       9.205  -2.792   0.880  1.00  0.00           N  
ATOM     28  CA  GLU A   3       7.903  -3.244   0.474  1.00  0.00           C  
ATOM     29  C   GLU A   3       7.881  -4.753   0.500  1.00  0.00           C  
ATOM     30  O   GLU A   3       8.417  -5.408  -0.395  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.548  -2.715  -0.915  1.00  0.00           C  
ATOM     32  CG  GLU A   3       7.476  -1.202  -0.981  1.00  0.00           C  
ATOM     33  CD  GLU A   3       6.438  -0.644  -0.044  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       6.759  -0.352   1.136  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       5.276  -0.493  -0.452  1.00  0.00           O  
ATOM     36  H   GLU A   3       9.856  -2.559   0.184  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.187  -2.873   1.193  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       8.295  -3.053  -1.618  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       6.587  -3.113  -1.206  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       8.440  -0.796  -0.709  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       7.231  -0.904  -1.990  1.00  0.00           H  
ATOM     42  N   GLY A   4       7.318  -5.296   1.555  1.00  0.00           N  
ATOM     43  CA  GLY A   4       7.290  -6.718   1.718  1.00  0.00           C  
ATOM     44  C   GLY A   4       6.244  -7.367   0.859  1.00  0.00           C  
ATOM     45  O   GLY A   4       6.541  -7.906  -0.199  1.00  0.00           O  
ATOM     46  H   GLY A   4       6.919  -4.714   2.235  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       8.259  -7.117   1.460  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       7.082  -6.945   2.754  1.00  0.00           H  
ATOM     49  N   THR A   5       5.031  -7.314   1.299  1.00  0.00           N  
ATOM     50  CA  THR A   5       3.948  -7.913   0.589  1.00  0.00           C  
ATOM     51  C   THR A   5       2.867  -6.863   0.287  1.00  0.00           C  
ATOM     52  O   THR A   5       2.271  -6.841  -0.805  1.00  0.00           O  
ATOM     53  CB  THR A   5       3.354  -9.054   1.439  1.00  0.00           C  
ATOM     54  OG1 THR A   5       4.430  -9.898   1.905  1.00  0.00           O  
ATOM     55  CG2 THR A   5       2.384  -9.891   0.625  1.00  0.00           C  
ATOM     56  H   THR A   5       4.858  -6.861   2.151  1.00  0.00           H  
ATOM     57  HA  THR A   5       4.323  -8.331  -0.333  1.00  0.00           H  
ATOM     58  HB  THR A   5       2.841  -8.627   2.289  1.00  0.00           H  
ATOM     59  HG1 THR A   5       5.193  -9.742   1.336  1.00  0.00           H  
ATOM     60 HG21 THR A   5       1.975 -10.674   1.245  1.00  0.00           H  
ATOM     61 HG22 THR A   5       2.904 -10.322  -0.217  1.00  0.00           H  
ATOM     62 HG23 THR A   5       1.588  -9.252   0.271  1.00  0.00           H  
ATOM     63  N   PHE A   6       2.644  -5.969   1.217  1.00  0.00           N  
ATOM     64  CA  PHE A   6       1.601  -5.009   1.061  1.00  0.00           C  
ATOM     65  C   PHE A   6       2.211  -3.665   0.702  1.00  0.00           C  
ATOM     66  O   PHE A   6       2.863  -3.015   1.528  1.00  0.00           O  
ATOM     67  CB  PHE A   6       0.790  -4.910   2.345  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -0.671  -4.700   2.109  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -1.169  -3.466   1.764  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -1.548  -5.756   2.235  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -2.518  -3.286   1.546  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -2.893  -5.587   2.021  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -3.381  -4.349   1.676  1.00  0.00           C  
ATOM     74  H   PHE A   6       3.199  -5.917   2.024  1.00  0.00           H  
ATOM     75  HA  PHE A   6       0.957  -5.338   0.260  1.00  0.00           H  
ATOM     76  HB2 PHE A   6       0.912  -5.821   2.913  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       1.160  -4.077   2.926  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -0.494  -2.629   1.661  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -1.170  -6.731   2.505  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -2.897  -2.312   1.273  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -3.562  -6.427   2.125  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -4.439  -4.213   1.508  1.00  0.00           H  
ATOM     83  N   THR A   7       2.032  -3.262  -0.513  1.00  0.00           N  
ATOM     84  CA  THR A   7       2.602  -2.028  -0.969  1.00  0.00           C  
ATOM     85  C   THR A   7       1.543  -0.905  -0.957  1.00  0.00           C  
ATOM     86  O   THR A   7       1.832   0.233  -0.603  1.00  0.00           O  
ATOM     87  CB  THR A   7       3.281  -2.198  -2.376  1.00  0.00           C  
ATOM     88  OG1 THR A   7       3.935  -0.993  -2.782  1.00  0.00           O  
ATOM     89  CG2 THR A   7       2.282  -2.631  -3.444  1.00  0.00           C  
ATOM     90  H   THR A   7       1.488  -3.809  -1.123  1.00  0.00           H  
ATOM     91  HA  THR A   7       3.364  -1.760  -0.250  1.00  0.00           H  
ATOM     92  HB  THR A   7       4.038  -2.963  -2.279  1.00  0.00           H  
ATOM     93  HG1 THR A   7       4.421  -0.689  -1.997  1.00  0.00           H  
ATOM     94 HG21 THR A   7       2.780  -2.716  -4.398  1.00  0.00           H  
ATOM     95 HG22 THR A   7       1.495  -1.895  -3.512  1.00  0.00           H  
ATOM     96 HG23 THR A   7       1.855  -3.585  -3.171  1.00  0.00           H  
ATOM     97  N   SER A   8       0.303  -1.270  -1.211  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.784  -0.321  -1.303  1.00  0.00           C  
ATOM     99  C   SER A   8      -1.463  -0.170   0.074  1.00  0.00           C  
ATOM    100  O   SER A   8      -2.682   0.030   0.172  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.780  -0.820  -2.374  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.770   0.163  -2.697  1.00  0.00           O  
ATOM    103  H   SER A   8       0.097  -2.219  -1.350  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.383   0.633  -1.610  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.236  -1.066  -3.274  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -2.276  -1.707  -2.008  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.317   0.286  -1.909  1.00  0.00           H  
ATOM    108  N   ASP A   9      -0.653  -0.231   1.126  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.136  -0.093   2.508  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.667   1.295   2.704  1.00  0.00           C  
ATOM    111  O   ASP A   9      -0.955   2.253   2.434  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.006  -0.331   3.503  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.445  -0.182   4.932  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.096  -1.078   5.477  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -0.161   0.858   5.526  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.303  -0.336   0.938  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -1.924  -0.813   2.678  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.461  -1.294   3.374  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.708   0.461   3.332  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.890   1.402   3.182  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.567   2.687   3.347  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.732   3.657   4.187  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.570   4.836   3.830  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.956   2.487   3.970  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.935   4.012   4.108  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.368   0.589   3.448  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.690   3.114   2.363  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.519   1.793   3.363  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.844   2.077   4.963  1.00  0.00           H  
ATOM    130  N   SER A  11      -2.126   3.145   5.242  1.00  0.00           N  
ATOM    131  CA  SER A  11      -1.320   3.962   6.104  1.00  0.00           C  
ATOM    132  C   SER A  11      -0.040   4.378   5.391  1.00  0.00           C  
ATOM    133  O   SER A  11       0.399   5.519   5.498  1.00  0.00           O  
ATOM    134  CB  SER A  11      -1.024   3.239   7.407  1.00  0.00           C  
ATOM    135  OG  SER A  11      -2.235   2.803   8.029  1.00  0.00           O  
ATOM    136  H   SER A  11      -2.213   2.188   5.441  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.894   4.846   6.308  1.00  0.00           H  
ATOM    138  HB2 SER A  11      -0.402   2.383   7.193  1.00  0.00           H  
ATOM    139  HB3 SER A  11      -0.503   3.904   8.078  1.00  0.00           H  
ATOM    140  HG  SER A  11      -2.644   2.132   7.468  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.494   3.471   4.598  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.693   3.720   3.842  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.443   4.771   2.791  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.295   5.596   2.533  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.158   2.457   3.191  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.502   2.579   2.525  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.933   1.266   1.957  1.00  0.00           C  
ATOM    148  CE  LYS A  12       4.104   0.213   3.043  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       4.581  -1.071   2.508  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.049   2.596   4.533  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.478   4.068   4.493  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       2.213   1.694   3.950  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       1.431   2.180   2.442  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.435   3.303   1.727  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.231   2.908   3.251  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       3.155   0.954   1.279  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       4.865   1.417   1.439  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       4.809   0.568   3.779  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       3.148   0.049   3.516  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       5.437  -0.887   1.936  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       3.878  -1.531   1.896  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       4.833  -1.718   3.281  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.239   4.771   2.214  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.109   5.741   1.208  1.00  0.00           C  
ATOM    165  C   GLN A  13      -0.117   7.123   1.841  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.284   8.109   1.227  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.477   5.426   0.582  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.619   4.001   0.035  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.517   3.598  -0.929  1.00  0.00           C  
ATOM    170  OE1 GLN A  13      -0.622   3.788  -2.125  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       0.535   3.030  -0.409  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.434   4.100   2.462  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.655   5.701   0.446  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.236   5.558   1.339  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.659   6.120  -0.226  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.606   3.311   0.866  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.570   3.923  -0.473  1.00  0.00           H  
ATOM    178 HE21 GLN A  13       0.561   2.893   0.560  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       1.268   2.766  -1.008  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.526   7.178   3.085  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.537   8.413   3.821  1.00  0.00           C  
ATOM    182  C   CYS A  14       0.874   8.825   4.262  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.206  10.006   4.258  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.507   8.331   4.990  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.238   8.074   4.467  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.852   6.361   3.525  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.893   9.168   3.135  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -1.226   7.513   5.637  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.468   9.258   5.539  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.712   7.850   4.596  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.095   8.134   4.971  1.00  0.00           C  
ATOM    192  C   GLU A  15       3.928   8.542   3.758  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.833   9.374   3.864  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.729   6.958   5.703  1.00  0.00           C  
ATOM    195  CG  GLU A  15       3.057   6.647   7.024  1.00  0.00           C  
ATOM    196  CD  GLU A  15       3.750   5.557   7.779  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.773   5.841   8.434  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       3.281   4.401   7.758  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.388   6.923   4.629  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.061   8.983   5.639  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.669   6.083   5.074  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       4.768   7.184   5.895  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       3.056   7.538   7.633  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       2.038   6.344   6.832  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.619   7.967   2.602  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.257   8.374   1.358  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.683   9.717   0.910  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.276  10.428   0.095  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.090   7.322   0.245  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.781   5.992   0.514  1.00  0.00           C  
ATOM    211  CD  GLU A  16       4.716   5.046  -0.673  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.514   5.220  -1.621  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       3.899   4.115  -0.679  1.00  0.00           O  
ATOM    214  H   GLU A  16       2.975   7.221   2.592  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.306   8.513   1.570  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.036   7.121   0.122  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.478   7.727  -0.677  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.819   6.183   0.745  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.306   5.520   1.362  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.522  10.049   1.437  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.912  11.324   1.157  1.00  0.00           C  
ATOM    222  C   GLY A  17       1.191  11.315  -0.156  1.00  0.00           C  
ATOM    223  O   GLY A  17       1.156  12.323  -0.866  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.066   9.408   2.023  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.214  11.552   1.947  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.680  12.081   1.133  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.622  10.182  -0.487  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.078  10.025  -1.726  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.513  10.484  -1.541  1.00  0.00           C  
ATOM    230  O   ILE A  18      -1.828  11.646  -1.791  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.043   8.555  -2.235  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.386   8.017  -2.160  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.537   8.497  -3.683  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.518   6.549  -2.486  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.669   9.429   0.146  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.381  10.664  -2.464  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.685   7.945  -1.620  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       2.000   8.563  -2.860  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.759   8.175  -1.160  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -1.546   8.879  -3.734  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.522   7.474  -4.028  1.00  0.00           H  
ATOM    242 HG23 ILE A  18       0.108   9.096  -4.308  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.553   6.252  -2.412  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.166   6.378  -3.492  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       0.924   5.970  -1.794  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.371   9.588  -1.057  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.765   9.937  -0.824  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.522  10.154  -2.118  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.576  10.769  -2.130  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.057   8.689  -0.834  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.239   9.142  -0.268  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -3.803  10.845  -0.240  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.983   9.641  -3.192  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.538   9.833  -4.507  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.205   8.548  -4.941  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.549   7.524  -5.011  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.407  10.238  -5.475  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -3.831  10.518  -6.886  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.274  11.742  -7.326  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.846   9.707  -7.968  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.541  11.647  -8.626  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.294  10.428  -9.069  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.189   9.078  -3.105  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.268  10.625  -4.461  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -2.927  11.130  -5.102  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.678   9.440  -5.501  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.374  12.558  -6.784  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -3.556   8.665  -7.975  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.907  12.463  -9.234  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.513   8.626  -5.202  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.366   7.482  -5.575  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.663   6.600  -4.376  1.00  0.00           C  
ATOM    273  O   LYS A  21      -8.140   5.479  -4.516  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.778   6.664  -6.745  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.679   7.445  -8.049  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -5.992   6.646  -9.155  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -6.741   5.362  -9.506  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -8.112   5.629  -9.985  1.00  0.00           N  
ATOM    279  H   LYS A  21      -6.938   9.507  -5.147  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.314   7.893  -5.882  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.788   6.331  -6.472  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -7.407   5.801  -6.908  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -7.676   7.700  -8.374  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -6.119   8.349  -7.865  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -5.939   7.263 -10.039  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -4.991   6.397  -8.834  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -6.197   4.846 -10.283  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -6.788   4.732  -8.630  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -8.589   4.738 -10.227  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -8.110   6.237 -10.828  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -8.685   6.073  -9.241  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.443   7.136  -3.186  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.638   6.377  -1.965  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.646   7.109  -1.083  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.273   7.943  -0.262  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -6.293   6.155  -1.205  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -5.155   5.674  -2.098  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -5.382   4.720  -3.078  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.877   6.230  -2.013  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -4.399   4.326  -3.934  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.884   5.840  -2.884  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -3.153   4.886  -3.841  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -2.175   4.512  -4.717  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.184   8.081  -3.139  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -8.053   5.420  -2.246  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.986   7.089  -0.757  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.442   5.422  -0.425  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -6.363   4.275  -3.161  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.642   6.968  -1.259  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -4.633   3.585  -4.683  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.899   6.276  -2.812  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -2.524   4.581  -5.617  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.950   6.843  -1.271  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -11.031   7.535  -0.538  1.00  0.00           C  
ATOM    315  C   PRO A  23     -11.117   7.109   0.932  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.701   7.790   1.769  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.284   7.102  -1.304  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.941   5.783  -1.883  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.492   5.862  -2.240  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.922   8.608  -0.591  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -13.137   7.041  -0.647  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.471   7.803  -2.099  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -12.112   5.010  -1.151  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.534   5.602  -2.767  1.00  0.00           H  
ATOM    325  HD2 PRO A  23     -10.031   4.895  -2.108  1.00  0.00           H  
ATOM    326  HD3 PRO A  23     -10.362   6.209  -3.255  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.504   6.001   1.227  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.490   5.429   2.553  1.00  0.00           C  
ATOM    329  C   PHE A  24      -9.224   5.812   3.304  1.00  0.00           C  
ATOM    330  O   PHE A  24      -9.009   5.385   4.433  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.657   3.893   2.468  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.862   3.268   1.354  1.00  0.00           C  
ATOM    333  CD1 PHE A  24     -10.421   3.159   0.102  1.00  0.00           C  
ATOM    334  CD2 PHE A  24      -8.566   2.834   1.541  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -9.727   2.638  -0.947  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -7.850   2.295   0.488  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -8.433   2.198  -0.764  1.00  0.00           C  
ATOM    338  H   PHE A  24     -10.033   5.529   0.509  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -11.340   5.831   3.080  1.00  0.00           H  
ATOM    340  HB2 PHE A  24     -10.325   3.451   3.395  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.698   3.655   2.313  1.00  0.00           H  
ATOM    342  HD1 PHE A  24     -11.439   3.493  -0.043  1.00  0.00           H  
ATOM    343  HD2 PHE A  24      -8.110   2.910   2.518  1.00  0.00           H  
ATOM    344  HE1 PHE A  24     -10.222   2.595  -1.905  1.00  0.00           H  
ATOM    345  HE2 PHE A  24      -6.838   1.955   0.643  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -7.877   1.784  -1.592  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.405   6.625   2.687  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.178   7.042   3.303  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.151   8.540   3.475  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.927   9.289   2.509  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.966   6.589   2.488  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.852   4.789   2.234  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.626   6.979   1.801  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -7.126   6.580   4.277  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.011   7.051   1.513  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -5.066   6.910   2.989  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.446   8.984   4.669  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.338  10.373   4.993  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.890  10.617   5.379  1.00  0.00           C  
ATOM    360  O   HIS A  26      -5.456  10.277   6.491  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.296  10.753   6.138  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -8.318  12.223   6.454  1.00  0.00           C  
ATOM    363  ND1 HIS A  26      -7.955  12.763   7.674  1.00  0.00           N  
ATOM    364  CD2 HIS A  26      -8.698  13.266   5.683  1.00  0.00           C  
ATOM    365  CE1 HIS A  26      -8.123  14.085   7.610  1.00  0.00           C  
ATOM    366  NE2 HIS A  26      -8.573  14.446   6.415  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.744   8.350   5.357  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.575  10.937   4.103  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -9.301  10.460   5.870  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.003  10.223   7.032  1.00  0.00           H  
ATOM    371  HD1 HIS A  26      -7.641  12.274   8.467  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -9.045  13.198   4.661  1.00  0.00           H  
ATOM    373  HE1 HIS A  26      -7.921  14.768   8.424  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.153  11.147   4.465  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.740  11.309   4.623  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.392  12.731   5.021  1.00  0.00           C  
ATOM    377  O   CYS A  27      -4.218  13.650   4.860  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.043  10.911   3.327  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -3.409   9.201   2.775  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.584  11.454   3.636  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -3.414  10.636   5.402  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -3.344  11.585   2.538  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -1.975  10.986   3.475  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.198  12.901   5.562  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -1.690  14.192   6.001  1.00  0.00           C  
ATOM    386  C   ARG A  28      -1.533  15.194   4.838  1.00  0.00           C  
ATOM    387  O   ARG A  28      -0.514  15.223   4.143  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -0.382  14.003   6.792  1.00  0.00           C  
ATOM    389  CG  ARG A  28       0.721  13.248   6.052  1.00  0.00           C  
ATOM    390  CD  ARG A  28       1.900  12.989   6.957  1.00  0.00           C  
ATOM    391  NE  ARG A  28       2.991  12.306   6.263  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       4.055  11.760   6.857  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       4.123  11.685   8.184  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       5.027  11.266   6.115  1.00  0.00           N  
ATOM    395  H   ARG A  28      -1.616  12.120   5.694  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.435  14.591   6.673  1.00  0.00           H  
ATOM    397  HB2 ARG A  28       0.004  14.976   7.058  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -0.608  13.463   7.700  1.00  0.00           H  
ATOM    399  HG2 ARG A  28       0.333  12.303   5.699  1.00  0.00           H  
ATOM    400  HG3 ARG A  28       1.045  13.836   5.207  1.00  0.00           H  
ATOM    401  HD2 ARG A  28       2.262  13.928   7.349  1.00  0.00           H  
ATOM    402  HD3 ARG A  28       1.562  12.365   7.769  1.00  0.00           H  
ATOM    403  HE  ARG A  28       2.924  12.303   5.281  1.00  0.00           H  
ATOM    404 HH11 ARG A  28       3.377  12.019   8.769  1.00  0.00           H  
ATOM    405 HH12 ARG A  28       4.928  11.322   8.659  1.00  0.00           H  
ATOM    406 HH21 ARG A  28       4.975  11.302   5.113  1.00  0.00           H  
ATOM    407 HH22 ARG A  28       5.844  10.831   6.504  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -2.541  15.990   4.619  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -3.319  15.914   5.211  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -2.482  16.628   3.878  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       8.583  -9.831   4.745  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.050  -9.756   4.739  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.520  -8.588   5.590  1.00  0.00           C  
ATOM      4  O   HIS A   1      11.406  -8.731   6.431  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.594  -9.656   3.300  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.278 -10.861   2.448  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.678 -10.801   1.207  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.512 -12.174   2.679  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.568 -12.045   0.734  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.063 -12.921   1.592  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.245 -10.651   4.204  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.134  -8.981   4.354  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.236  -9.935   5.721  1.00  0.00           H  
ATOM     14  HA  HIS A   1      10.418 -10.663   5.197  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      10.165  -8.789   2.820  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.668  -9.543   3.337  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.391  -9.992   0.728  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.973 -12.589   3.565  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.134 -12.299  -0.223  1.00  0.00           H  
ATOM     20  N   GLY A   2       9.908  -7.443   5.393  1.00  0.00           N  
ATOM     21  CA  GLY A   2      10.219  -6.293   6.183  1.00  0.00           C  
ATOM     22  C   GLY A   2       8.982  -5.751   6.838  1.00  0.00           C  
ATOM     23  O   GLY A   2       8.154  -6.519   7.358  1.00  0.00           O  
ATOM     24  H   GLY A   2       9.225  -7.345   4.699  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      10.933  -6.568   6.944  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      10.643  -5.526   5.553  1.00  0.00           H  
ATOM     27  N   GLU A   3       8.835  -4.465   6.800  1.00  0.00           N  
ATOM     28  CA  GLU A   3       7.701  -3.786   7.377  1.00  0.00           C  
ATOM     29  C   GLU A   3       6.959  -3.085   6.271  1.00  0.00           C  
ATOM     30  O   GLU A   3       7.588  -2.483   5.391  1.00  0.00           O  
ATOM     31  CB  GLU A   3       8.182  -2.784   8.407  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.954  -3.412   9.544  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.604  -2.389  10.414  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       8.939  -1.845  11.331  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      10.794  -2.106  10.210  1.00  0.00           O  
ATOM     36  H   GLU A   3       9.510  -3.910   6.351  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.055  -4.511   7.847  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       8.825  -2.068   7.916  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       7.328  -2.265   8.817  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       8.277  -3.998  10.148  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       9.717  -4.055   9.132  1.00  0.00           H  
ATOM     42  N   GLY A   4       5.647  -3.170   6.285  1.00  0.00           N  
ATOM     43  CA  GLY A   4       4.876  -2.591   5.222  1.00  0.00           C  
ATOM     44  C   GLY A   4       4.914  -3.500   4.032  1.00  0.00           C  
ATOM     45  O   GLY A   4       5.453  -3.139   2.981  1.00  0.00           O  
ATOM     46  H   GLY A   4       5.173  -3.638   7.007  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       3.856  -2.433   5.540  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       5.321  -1.648   4.942  1.00  0.00           H  
ATOM     49  N   THR A   5       4.383  -4.687   4.219  1.00  0.00           N  
ATOM     50  CA  THR A   5       4.427  -5.745   3.240  1.00  0.00           C  
ATOM     51  C   THR A   5       3.756  -5.365   1.911  1.00  0.00           C  
ATOM     52  O   THR A   5       4.299  -5.649   0.827  1.00  0.00           O  
ATOM     53  CB  THR A   5       3.775  -7.007   3.821  1.00  0.00           C  
ATOM     54  OG1 THR A   5       4.343  -7.264   5.120  1.00  0.00           O  
ATOM     55  CG2 THR A   5       4.021  -8.208   2.920  1.00  0.00           C  
ATOM     56  H   THR A   5       3.934  -4.883   5.072  1.00  0.00           H  
ATOM     57  HA  THR A   5       5.464  -5.972   3.047  1.00  0.00           H  
ATOM     58  HB  THR A   5       2.713  -6.841   3.922  1.00  0.00           H  
ATOM     59  HG1 THR A   5       5.126  -7.817   5.005  1.00  0.00           H  
ATOM     60 HG21 THR A   5       3.588  -9.091   3.367  1.00  0.00           H  
ATOM     61 HG22 THR A   5       5.083  -8.353   2.790  1.00  0.00           H  
ATOM     62 HG23 THR A   5       3.556  -8.031   1.961  1.00  0.00           H  
ATOM     63  N   PHE A   6       2.613  -4.730   1.967  1.00  0.00           N  
ATOM     64  CA  PHE A   6       1.944  -4.409   0.748  1.00  0.00           C  
ATOM     65  C   PHE A   6       2.123  -2.954   0.410  1.00  0.00           C  
ATOM     66  O   PHE A   6       1.900  -2.078   1.244  1.00  0.00           O  
ATOM     67  CB  PHE A   6       0.476  -4.766   0.809  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -0.100  -5.027  -0.540  1.00  0.00           C  
ATOM     69  CD1 PHE A   6       0.094  -6.258  -1.128  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -0.818  -4.065  -1.225  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -0.411  -6.539  -2.367  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -1.331  -4.338  -2.475  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -1.126  -5.579  -3.048  1.00  0.00           C  
ATOM     74  H   PHE A   6       2.216  -4.476   2.829  1.00  0.00           H  
ATOM     75  HA  PHE A   6       2.408  -4.995  -0.031  1.00  0.00           H  
ATOM     76  HB2 PHE A   6       0.363  -5.662   1.399  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -0.076  -3.958   1.265  1.00  0.00           H  
ATOM     78  HD1 PHE A   6       0.655  -7.013  -0.597  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -0.970  -3.092  -0.781  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -0.235  -7.517  -2.790  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -1.893  -3.588  -3.009  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -1.528  -5.801  -4.026  1.00  0.00           H  
ATOM     83  N   THR A   7       2.515  -2.712  -0.814  1.00  0.00           N  
ATOM     84  CA  THR A   7       2.763  -1.393  -1.338  1.00  0.00           C  
ATOM     85  C   THR A   7       1.556  -0.456  -1.183  1.00  0.00           C  
ATOM     86  O   THR A   7       1.698   0.672  -0.729  1.00  0.00           O  
ATOM     87  CB  THR A   7       3.150  -1.514  -2.818  1.00  0.00           C  
ATOM     88  OG1 THR A   7       4.317  -2.341  -2.931  1.00  0.00           O  
ATOM     89  CG2 THR A   7       3.407  -0.155  -3.443  1.00  0.00           C  
ATOM     90  H   THR A   7       2.684  -3.465  -1.421  1.00  0.00           H  
ATOM     91  HA  THR A   7       3.601  -0.969  -0.811  1.00  0.00           H  
ATOM     92  HB  THR A   7       2.334  -2.000  -3.333  1.00  0.00           H  
ATOM     93  HG1 THR A   7       5.019  -1.919  -2.417  1.00  0.00           H  
ATOM     94 HG21 THR A   7       4.201   0.348  -2.914  1.00  0.00           H  
ATOM     95 HG22 THR A   7       2.492   0.412  -3.353  1.00  0.00           H  
ATOM     96 HG23 THR A   7       3.664  -0.278  -4.484  1.00  0.00           H  
ATOM     97  N   SER A   8       0.386  -0.949  -1.497  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.809  -0.138  -1.502  1.00  0.00           C  
ATOM     99  C   SER A   8      -1.536  -0.131  -0.136  1.00  0.00           C  
ATOM    100  O   SER A   8      -2.737   0.131  -0.080  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.730  -0.656  -2.595  1.00  0.00           C  
ATOM    102  OG  SER A   8      -1.014  -0.785  -3.822  1.00  0.00           O  
ATOM    103  H   SER A   8       0.306  -1.891  -1.750  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.529   0.873  -1.755  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -2.120  -1.621  -2.306  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -2.545   0.037  -2.737  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.674   0.095  -4.035  1.00  0.00           H  
ATOM    108  N   ASP A   9      -0.814  -0.390   0.959  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.440  -0.340   2.296  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.766   1.102   2.633  1.00  0.00           C  
ATOM    111  O   ASP A   9      -0.967   2.001   2.336  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.525  -0.906   3.392  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -1.211  -0.985   4.766  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.395   0.060   5.424  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -1.556  -2.097   5.215  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.140  -0.606   0.871  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.359  -0.905   2.257  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -0.195  -1.896   3.114  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.333  -0.255   3.487  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.906   1.310   3.255  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.409   2.627   3.636  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.370   3.432   4.432  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.119   4.623   4.138  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.693   2.471   4.461  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.536   4.033   4.825  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.466   0.535   3.476  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.651   3.165   2.732  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.388   1.849   3.918  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.451   1.997   5.400  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.698   2.768   5.370  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.733   3.435   6.216  1.00  0.00           C  
ATOM    132  C   SER A  11       0.456   3.888   5.388  1.00  0.00           C  
ATOM    133  O   SER A  11       1.017   4.959   5.602  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.292   2.522   7.377  1.00  0.00           C  
ATOM    135  OG  SER A  11       0.296   1.308   6.907  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.834   1.797   5.473  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.213   4.311   6.619  1.00  0.00           H  
ATOM    138  HB2 SER A  11       0.434   3.041   7.985  1.00  0.00           H  
ATOM    139  HB3 SER A  11      -1.154   2.279   7.979  1.00  0.00           H  
ATOM    140  HG  SER A  11      -0.375   0.787   6.430  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.771   3.101   4.381  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.879   3.378   3.529  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.567   4.469   2.541  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.451   5.199   2.119  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.357   2.135   2.847  1.00  0.00           C  
ATOM    146  CG  LYS A  12       2.875   1.131   3.839  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.413  -0.089   3.170  1.00  0.00           C  
ATOM    148  CE  LYS A  12       4.655   0.202   2.343  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       5.786   0.712   3.162  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.208   2.315   4.217  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.663   3.702   4.195  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.537   1.699   2.293  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       3.155   2.399   2.170  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.670   1.590   4.410  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       2.073   0.851   4.505  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       3.649  -0.813   3.933  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       2.634  -0.465   2.526  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       4.959  -0.704   1.842  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       4.383   0.945   1.609  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       5.672   1.702   3.477  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       6.664   0.675   2.604  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       5.959   0.142   4.013  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.297   4.632   2.214  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.093   5.671   1.316  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.109   7.013   1.993  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.511   7.984   1.362  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.538   5.498   0.839  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.846   4.137   0.200  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.728   3.618  -0.696  1.00  0.00           C  
ATOM    170  OE1 GLN A  13      -0.655   3.916  -1.883  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       0.115   2.800  -0.137  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.403   4.037   2.556  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.571   5.620   0.466  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.190   5.604   1.694  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.765   6.272   0.120  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -2.007   3.415   0.986  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.747   4.229  -0.389  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -0.039   2.585   0.810  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       0.858   2.406  -0.649  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.124   7.055   3.288  1.00  0.00           N  
ATOM    181  CA  CYS A  14       0.125   8.268   4.055  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.584   8.330   4.541  1.00  0.00           C  
ATOM    183  O   CYS A  14       2.052   9.351   5.039  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -0.883   8.408   5.193  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -2.610   8.553   4.599  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.503   6.268   3.739  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.011   9.087   3.363  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -0.823   7.536   5.826  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -0.656   9.292   5.770  1.00  0.00           H  
ATOM    190  N   GLU A  15       2.299   7.236   4.359  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.721   7.152   4.672  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.508   7.803   3.541  1.00  0.00           C  
ATOM    193  O   GLU A  15       5.523   8.479   3.760  1.00  0.00           O  
ATOM    194  CB  GLU A  15       4.086   5.675   4.759  1.00  0.00           C  
ATOM    195  CG  GLU A  15       5.529   5.341   5.020  1.00  0.00           C  
ATOM    196  CD  GLU A  15       5.750   3.853   4.993  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       5.541   3.196   6.029  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       6.131   3.302   3.927  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.847   6.430   4.028  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.922   7.631   5.617  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.495   5.214   5.535  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.811   5.236   3.811  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       6.145   5.806   4.265  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       5.799   5.713   5.997  1.00  0.00           H  
ATOM    205  N   GLU A  16       4.000   7.630   2.341  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.594   8.200   1.155  1.00  0.00           C  
ATOM    207  C   GLU A  16       4.006   9.572   0.904  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.622  10.421   0.258  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.352   7.284  -0.044  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.899   5.887   0.161  1.00  0.00           C  
ATOM    211  CD  GLU A  16       4.693   4.981  -1.022  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.523   5.001  -1.957  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       3.745   4.180  -1.021  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.216   7.045   2.243  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.658   8.293   1.320  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.288   7.209  -0.215  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.823   7.710  -0.917  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.954   5.961   0.367  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.405   5.454   1.019  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.823   9.786   1.441  1.00  0.00           N  
ATOM    221  CA  GLY A  17       2.156  11.050   1.294  1.00  0.00           C  
ATOM    222  C   GLY A  17       1.447  11.137  -0.026  1.00  0.00           C  
ATOM    223  O   GLY A  17       1.695  12.040  -0.816  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.400   9.055   1.935  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.440  11.168   2.094  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.888  11.840   1.351  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.611  10.166  -0.296  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.139  10.152  -1.520  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.539  10.703  -1.261  1.00  0.00           C  
ATOM    230  O   ILE A  18      -1.788  11.887  -1.469  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.211   8.729  -2.151  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.198   8.115  -2.228  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.816   8.813  -3.556  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.236   6.697  -2.764  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.511   9.433   0.354  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.342  10.820  -2.216  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.837   8.105  -1.531  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.813   8.725  -2.872  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.625   8.110  -1.237  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.862   7.826  -3.992  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.202   9.450  -4.176  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.812   9.227  -3.493  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.258   6.348  -2.787  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       0.827   6.680  -3.764  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       0.649   6.054  -2.125  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.432   9.854  -0.750  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.793  10.290  -0.475  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.566  10.549  -1.748  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.474  11.385  -1.791  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.158   8.942  -0.530  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.299   9.529   0.103  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -3.746  11.201   0.101  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.206   9.844  -2.783  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.801  10.033  -4.076  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.333   8.703  -4.526  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.576   7.741  -4.554  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.730  10.541  -5.050  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.263  11.091  -6.344  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.542  12.425  -6.542  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -4.555  10.476  -7.514  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.989  12.584  -7.785  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.015  11.426  -8.427  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.522   9.150  -2.689  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.594  10.758  -3.997  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.153  11.311  -4.562  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.078   9.707  -5.272  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.406  13.148  -5.889  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -4.444   9.420  -7.717  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.289  13.531  -8.210  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.628   8.651  -4.859  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.341   7.409  -5.247  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.623   6.544  -4.045  1.00  0.00           C  
ATOM    273  O   LYS A  21      -8.023   5.381  -4.179  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.590   6.608  -6.322  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.530   7.281  -7.676  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -5.554   6.576  -8.607  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -5.887   5.102  -8.797  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -4.914   4.434  -9.678  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.144   9.487  -4.860  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.303   7.696  -5.637  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.578   6.441  -5.983  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -7.081   5.653  -6.436  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -7.516   7.256  -8.114  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -6.219   8.306  -7.541  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -5.577   7.065  -9.570  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -4.563   6.664  -8.188  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -5.877   4.608  -7.837  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -6.871   5.019  -9.235  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -4.948   4.830 -10.640  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -5.110   3.415  -9.733  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -3.949   4.553  -9.308  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.457   7.112  -2.869  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.663   6.379  -1.642  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.670   7.140  -0.804  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.294   7.923   0.054  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -6.330   6.196  -0.852  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -5.161   5.764  -1.718  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -5.311   4.748  -2.648  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.934   6.421  -1.665  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -4.293   4.385  -3.479  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.913   6.062  -2.504  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -3.095   5.042  -3.406  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -2.067   4.686  -4.236  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.225   8.062  -2.832  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -8.067   5.410  -1.896  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -6.067   7.135  -0.387  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.476   5.448  -0.087  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -6.257   4.232  -2.710  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.749   7.207  -0.945  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -4.464   3.589  -4.187  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.973   6.592  -2.462  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -1.320   4.462  -3.663  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.975   6.964  -1.075  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -11.028   7.714  -0.380  1.00  0.00           C  
ATOM    315  C   PRO A  23     -11.084   7.362   1.098  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.377   8.192   1.947  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.314   7.291  -1.104  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.995   5.987  -1.737  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.533   6.028  -2.077  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.877   8.778  -0.480  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -13.134   7.208  -0.406  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.543   8.023  -1.862  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -12.196   5.186  -1.042  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.587   5.862  -2.631  1.00  0.00           H  
ATOM    325  HD2 PRO A  23     -10.097   5.045  -1.968  1.00  0.00           H  
ATOM    326  HD3 PRO A  23     -10.371   6.393  -3.079  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.715   6.151   1.376  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.694   5.600   2.705  1.00  0.00           C  
ATOM    329  C   PHE A  24      -9.407   5.958   3.444  1.00  0.00           C  
ATOM    330  O   PHE A  24      -9.208   5.550   4.580  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.898   4.070   2.628  1.00  0.00           C  
ATOM    332  CG  PHE A  24     -10.198   3.434   1.456  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -8.877   3.050   1.526  1.00  0.00           C  
ATOM    334  CD2 PHE A  24     -10.871   3.265   0.265  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -8.244   2.504   0.429  1.00  0.00           C  
ATOM    336  CE2 PHE A  24     -10.252   2.734  -0.830  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -8.933   2.347  -0.755  1.00  0.00           C  
ATOM    338  H   PHE A  24     -10.429   5.583   0.630  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -11.530   6.021   3.240  1.00  0.00           H  
ATOM    340  HB2 PHE A  24     -10.506   3.617   3.527  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.952   3.854   2.547  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -8.331   3.170   2.452  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -11.908   3.560   0.203  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -7.208   2.206   0.502  1.00  0.00           H  
ATOM    345  HE2 PHE A  24     -10.820   2.633  -1.744  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -8.438   1.927  -1.619  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.536   6.715   2.799  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.286   7.114   3.408  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.998   8.567   3.138  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.498   8.917   2.061  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.124   6.271   2.882  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -6.359   4.485   3.043  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.726   7.035   1.892  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -7.352   6.977   4.476  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.979   6.489   1.835  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -5.228   6.537   3.422  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.355   9.431   4.048  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -6.974  10.796   3.876  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.629  11.015   4.520  1.00  0.00           C  
ATOM    360  O   HIS A  26      -5.429  10.739   5.698  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.051  11.830   4.331  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -8.320  11.934   5.792  1.00  0.00           C  
ATOM    363  ND1 HIS A  26      -9.426  11.419   6.416  1.00  0.00           N  
ATOM    364  CD2 HIS A  26      -7.610  12.561   6.740  1.00  0.00           C  
ATOM    365  CE1 HIS A  26      -9.356  11.747   7.706  1.00  0.00           C  
ATOM    366  NE2 HIS A  26      -8.261  12.447   7.956  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.872   9.148   4.835  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -6.781  10.934   2.824  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -7.743  12.813   4.008  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.983  11.596   3.843  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.154  10.907   5.994  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -6.667  13.048   6.542  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -10.096  11.477   8.444  1.00  0.00           H  
ATOM    374  N   CYS A  27      -4.704  11.442   3.738  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.370  11.717   4.213  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.238  13.196   4.529  1.00  0.00           C  
ATOM    377  O   CYS A  27      -2.149  13.720   4.717  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -2.350  11.273   3.176  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -2.440   9.482   2.779  1.00  0.00           S  
ATOM    380  H   CYS A  27      -4.912  11.561   2.786  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -3.223  11.154   5.122  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.518  11.825   2.262  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -1.360  11.490   3.545  1.00  0.00           H  
ATOM    384  N   ARG A  28      -4.383  13.841   4.592  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -4.514  15.238   4.940  1.00  0.00           C  
ATOM    386  C   ARG A  28      -4.320  15.389   6.431  1.00  0.00           C  
ATOM    387  O   ARG A  28      -5.234  15.109   7.218  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -5.906  15.735   4.554  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -6.234  15.547   3.092  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -7.674  15.882   2.785  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -8.012  17.275   3.057  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -8.947  17.963   2.411  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -9.529  17.453   1.323  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -9.258  19.181   2.819  1.00  0.00           N  
ATOM    395  H   ARG A  28      -5.180  13.316   4.383  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -3.767  15.811   4.413  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -6.641  15.203   5.138  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -5.973  16.789   4.784  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -5.594  16.180   2.494  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -6.057  14.512   2.845  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -7.864  15.671   1.746  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -8.305  15.248   3.391  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -7.525  17.697   3.804  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -9.278  16.552   0.960  1.00  0.00           H  
ATOM    405 HH12 ARG A  28     -10.239  17.946   0.812  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -8.799  19.599   3.607  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -9.963  19.726   2.357  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -3.134  15.748   6.830  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -2.462  15.953   6.146  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -2.956  15.793   7.793  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1      10.022  -1.728  -9.747  1.00  0.00           N  
ATOM      2  CA  HIS A   1       9.111  -2.085  -8.658  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.512  -3.430  -8.096  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.919  -4.318  -8.840  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.645  -2.154  -9.138  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.083  -0.875  -9.691  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.643  -0.733 -10.989  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.856   0.322  -9.089  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.175   0.505 -11.142  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.281   1.196 -10.013  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.780  -0.828 -10.206  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.049  -2.486 -10.459  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.988  -1.657  -9.368  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.202  -1.343  -7.878  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.570  -2.897  -9.916  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.025  -2.459  -8.308  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.659  -1.417 -11.697  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.075   0.565  -8.060  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.765   0.885 -12.066  1.00  0.00           H  
ATOM     20  N   GLY A   2       9.411  -3.570  -6.803  1.00  0.00           N  
ATOM     21  CA  GLY A   2       9.726  -4.805  -6.137  1.00  0.00           C  
ATOM     22  C   GLY A   2       8.759  -4.988  -5.015  1.00  0.00           C  
ATOM     23  O   GLY A   2       9.125  -4.946  -3.828  1.00  0.00           O  
ATOM     24  H   GLY A   2       9.100  -2.833  -6.234  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       9.656  -5.623  -6.839  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      10.726  -4.751  -5.734  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.525  -5.135  -5.379  1.00  0.00           N  
ATOM     28  CA  GLU A   3       6.454  -5.171  -4.429  1.00  0.00           C  
ATOM     29  C   GLU A   3       6.098  -6.603  -4.094  1.00  0.00           C  
ATOM     30  O   GLU A   3       6.386  -7.527  -4.868  1.00  0.00           O  
ATOM     31  CB  GLU A   3       5.246  -4.436  -5.001  1.00  0.00           C  
ATOM     32  CG  GLU A   3       5.583  -3.060  -5.578  1.00  0.00           C  
ATOM     33  CD  GLU A   3       6.201  -2.111  -4.581  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       7.449  -2.083  -4.434  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       5.466  -1.338  -3.964  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.315  -5.255  -6.330  1.00  0.00           H  
ATOM     37  HA  GLU A   3       6.774  -4.663  -3.533  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       4.815  -5.038  -5.787  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       4.514  -4.305  -4.218  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       6.284  -3.192  -6.388  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       4.675  -2.617  -5.963  1.00  0.00           H  
ATOM     42  N   GLY A   4       5.483  -6.787  -2.961  1.00  0.00           N  
ATOM     43  CA  GLY A   4       5.125  -8.097  -2.532  1.00  0.00           C  
ATOM     44  C   GLY A   4       3.657  -8.361  -2.704  1.00  0.00           C  
ATOM     45  O   GLY A   4       3.115  -8.223  -3.810  1.00  0.00           O  
ATOM     46  H   GLY A   4       5.246  -6.017  -2.401  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       5.677  -8.806  -3.130  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       5.390  -8.221  -1.493  1.00  0.00           H  
ATOM     49  N   THR A   5       3.006  -8.705  -1.623  1.00  0.00           N  
ATOM     50  CA  THR A   5       1.607  -9.030  -1.647  1.00  0.00           C  
ATOM     51  C   THR A   5       0.751  -7.794  -1.807  1.00  0.00           C  
ATOM     52  O   THR A   5      -0.019  -7.684  -2.767  1.00  0.00           O  
ATOM     53  CB  THR A   5       1.208  -9.794  -0.371  1.00  0.00           C  
ATOM     54  OG1 THR A   5       1.901 -11.052  -0.348  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.302 -10.026  -0.288  1.00  0.00           C  
ATOM     56  H   THR A   5       3.480  -8.713  -0.763  1.00  0.00           H  
ATOM     57  HA  THR A   5       1.435  -9.681  -2.491  1.00  0.00           H  
ATOM     58  HB  THR A   5       1.526  -9.199   0.473  1.00  0.00           H  
ATOM     59  HG1 THR A   5       2.845 -10.852  -0.413  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.638 -10.561  -1.164  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -0.806  -9.072  -0.243  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -0.536 -10.598   0.598  1.00  0.00           H  
ATOM     63  N   PHE A   6       0.894  -6.869  -0.909  1.00  0.00           N  
ATOM     64  CA  PHE A   6       0.065  -5.734  -0.935  1.00  0.00           C  
ATOM     65  C   PHE A   6       0.898  -4.533  -0.627  1.00  0.00           C  
ATOM     66  O   PHE A   6       1.600  -4.494   0.379  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -1.065  -5.900   0.074  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -2.258  -5.046  -0.203  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -3.165  -5.427  -1.166  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -2.491  -3.891   0.503  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -4.284  -4.673  -1.424  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -3.610  -3.126   0.251  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -4.507  -3.519  -0.715  1.00  0.00           C  
ATOM     74  H   PHE A   6       1.594  -6.921  -0.220  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -0.360  -5.647  -1.923  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -1.390  -6.929   0.075  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -0.692  -5.646   1.055  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -2.980  -6.334  -1.724  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -1.779  -3.585   1.258  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -4.982  -4.988  -2.185  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -3.784  -2.218   0.809  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -5.386  -2.924  -0.916  1.00  0.00           H  
ATOM     83  N   THR A   7       0.876  -3.603  -1.509  1.00  0.00           N  
ATOM     84  CA  THR A   7       1.630  -2.403  -1.357  1.00  0.00           C  
ATOM     85  C   THR A   7       0.682  -1.203  -1.379  1.00  0.00           C  
ATOM     86  O   THR A   7       1.071  -0.063  -1.136  1.00  0.00           O  
ATOM     87  CB  THR A   7       2.679  -2.311  -2.489  1.00  0.00           C  
ATOM     88  OG1 THR A   7       3.547  -1.203  -2.287  1.00  0.00           O  
ATOM     89  CG2 THR A   7       2.010  -2.204  -3.859  1.00  0.00           C  
ATOM     90  H   THR A   7       0.353  -3.741  -2.328  1.00  0.00           H  
ATOM     91  HA  THR A   7       2.143  -2.441  -0.407  1.00  0.00           H  
ATOM     92  HB  THR A   7       3.258  -3.221  -2.462  1.00  0.00           H  
ATOM     93  HG1 THR A   7       4.229  -1.269  -2.981  1.00  0.00           H  
ATOM     94 HG21 THR A   7       1.415  -3.090  -4.027  1.00  0.00           H  
ATOM     95 HG22 THR A   7       2.761  -2.121  -4.628  1.00  0.00           H  
ATOM     96 HG23 THR A   7       1.365  -1.338  -3.875  1.00  0.00           H  
ATOM     97  N   SER A   8      -0.575  -1.493  -1.604  1.00  0.00           N  
ATOM     98  CA  SER A   8      -1.603  -0.487  -1.715  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.183  -0.138  -0.326  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.244   0.483  -0.218  1.00  0.00           O  
ATOM    101  CB  SER A   8      -2.695  -1.030  -2.633  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.123  -1.548  -3.836  1.00  0.00           O  
ATOM    103  H   SER A   8      -0.830  -2.432  -1.711  1.00  0.00           H  
ATOM    104  HA  SER A   8      -1.177   0.396  -2.165  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -3.228  -1.822  -2.129  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -3.380  -0.235  -2.889  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.152  -0.842  -4.494  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.458  -0.521   0.711  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.857  -0.316   2.104  1.00  0.00           C  
ATOM    110  C   ASP A   9      -2.016   1.130   2.425  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.129   1.930   2.143  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.829  -0.881   3.035  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.749  -2.370   2.994  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.524  -3.037   3.718  1.00  0.00           O  
ATOM    115  OD2 ASP A   9       0.080  -2.899   2.244  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.599  -0.953   0.524  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.789  -0.832   2.276  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.104  -0.474   2.677  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.017  -0.537   4.039  1.00  0.00           H  
ATOM    120  N   CYS A  10      -3.094   1.442   3.092  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.472   2.797   3.422  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.398   3.487   4.271  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.101   4.678   4.088  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.805   2.787   4.157  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.591   4.403   4.220  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.688   0.717   3.386  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.595   3.345   2.499  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.484   2.113   3.657  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.648   2.454   5.172  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.778   2.717   5.151  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.734   3.217   6.018  1.00  0.00           C  
ATOM    132  C   SER A  11       0.479   3.687   5.202  1.00  0.00           C  
ATOM    133  O   SER A  11       1.115   4.669   5.537  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.342   2.128   7.014  1.00  0.00           C  
ATOM    135  OG  SER A  11      -1.504   1.656   7.705  1.00  0.00           O  
ATOM    136  H   SER A  11      -2.051   1.778   5.227  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.128   4.062   6.562  1.00  0.00           H  
ATOM    138  HB2 SER A  11       0.114   1.304   6.486  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.353   2.529   7.736  1.00  0.00           H  
ATOM    140  HG  SER A  11      -1.903   2.449   8.091  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.739   3.016   4.098  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.855   3.356   3.234  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.504   4.586   2.446  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.317   5.477   2.283  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.146   2.197   2.296  1.00  0.00           C  
ATOM    146  CG  LYS A  12       2.440   0.926   3.041  1.00  0.00           C  
ATOM    147  CD  LYS A  12       2.617  -0.249   2.120  1.00  0.00           C  
ATOM    148  CE  LYS A  12       2.832  -1.492   2.944  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       2.860  -2.738   2.146  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.144   2.285   3.833  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.733   3.556   3.835  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.285   2.037   1.663  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       3.000   2.441   1.682  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.345   1.055   3.615  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       1.621   0.727   3.716  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       1.746  -0.352   1.490  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       3.489  -0.065   1.514  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       3.750  -1.375   3.499  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       1.993  -1.509   3.625  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       3.181  -3.524   2.748  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       3.518  -2.675   1.343  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       1.902  -3.003   1.822  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.258   4.644   2.009  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.247   5.773   1.227  1.00  0.00           C  
ATOM    165  C   GLN A  13      -0.089   7.077   1.999  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.358   8.086   1.450  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.720   5.575   0.853  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -2.063   4.174   0.363  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -1.274   3.688  -0.845  1.00  0.00           C  
ATOM    170  OE1 GLN A  13      -0.145   4.090  -1.101  1.00  0.00           O  
ATOM    171  NE2 GLN A  13      -1.842   2.778  -1.553  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.314   3.866   2.191  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.339   5.833   0.322  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.327   5.782   1.722  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.974   6.279   0.074  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.881   3.477   1.167  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -3.115   4.151   0.116  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -2.732   2.463  -1.290  1.00  0.00           H  
ATOM    179 HE22 GLN A  13      -1.328   2.412  -2.302  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.432   7.059   3.265  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.285   8.245   4.087  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.155   8.479   4.515  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.572   9.631   4.677  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.257   8.255   5.265  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.000   8.459   4.753  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.820   6.241   3.653  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.538   9.068   3.435  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -1.175   7.321   5.800  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.009   9.072   5.926  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.925   7.404   4.641  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.332   7.500   4.997  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.136   8.118   3.850  1.00  0.00           C  
ATOM    193  O   GLU A  15       5.082   8.881   4.069  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.863   6.109   5.336  1.00  0.00           C  
ATOM    195  CG  GLU A  15       5.341   6.049   5.612  1.00  0.00           C  
ATOM    196  CD  GLU A  15       5.791   4.685   6.006  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       6.070   3.860   5.124  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       5.893   4.406   7.221  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.533   6.509   4.531  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.416   8.130   5.869  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.344   5.744   6.209  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.645   5.453   4.506  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       5.841   6.305   4.690  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       5.592   6.753   6.389  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.738   7.814   2.639  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.356   8.389   1.463  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.796   9.777   1.221  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.423  10.622   0.584  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.120   7.491   0.256  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.790   6.127   0.359  1.00  0.00           C  
ATOM    211  CD  GLU A  16       6.295   6.221   0.371  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       6.895   6.262  -0.719  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       6.908   6.259   1.463  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.033   7.136   2.526  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.417   8.466   1.647  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.057   7.335   0.148  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.492   7.991  -0.625  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       4.470   5.652   1.274  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.485   5.524  -0.483  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.622  10.009   1.755  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.992  11.289   1.634  1.00  0.00           C  
ATOM    222  C   GLY A  17       1.250  11.416   0.340  1.00  0.00           C  
ATOM    223  O   GLY A  17       1.368  12.420  -0.362  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.183   9.279   2.239  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.299  11.408   2.453  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.745  12.062   1.688  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.504  10.394   0.003  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.247  10.400  -1.216  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.724  10.649  -0.912  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.171  11.782  -0.929  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.090   9.078  -2.011  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.379   8.676  -2.086  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.637   9.257  -3.428  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.596   7.327  -2.713  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.471   9.610   0.597  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.123  11.215  -1.819  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.647   8.296  -1.517  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.915   9.406  -2.674  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.790   8.654  -1.087  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.484   8.348  -3.990  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.123  10.072  -3.915  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.694   9.474  -3.382  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.654   7.109  -2.739  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.201   7.340  -3.718  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.079   6.578  -2.132  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.468   9.583  -0.595  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.912   9.697  -0.309  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.750   9.865  -1.575  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.976   9.751  -1.556  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.040   8.704  -0.538  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.237   8.807   0.209  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.071  10.550   0.332  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.077  10.091  -2.664  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.684  10.336  -3.942  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.122   9.018  -4.549  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.286   8.151  -4.796  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.659  11.056  -4.831  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.165  11.536  -6.156  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.741  12.772  -6.351  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -4.128  10.941  -7.372  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -5.030  12.898  -7.644  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.676  11.804  -8.319  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.102  10.088  -2.601  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.540  10.976  -3.801  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.280  11.915  -4.298  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.841  10.373  -5.010  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.924  13.450  -5.664  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -3.732   9.957  -7.576  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.487  13.775  -8.082  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.439   8.886  -4.765  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.095   7.667  -5.297  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.289   6.614  -4.233  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.669   5.475  -4.527  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.396   7.083  -6.542  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.412   7.997  -7.749  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -5.699   7.360  -8.924  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -5.731   8.254 -10.145  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -5.036   7.642 -11.298  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.014   9.658  -4.565  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.096   7.953  -5.571  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.365   6.877  -6.291  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.879   6.154  -6.809  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -7.437   8.198  -8.021  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.915   8.919  -7.487  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -4.669   7.174  -8.654  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -6.184   6.424  -9.159  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -6.760   8.431 -10.418  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -5.256   9.193  -9.903  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -4.040   7.459 -11.074  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -5.073   8.279 -12.119  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -5.465   6.732 -11.557  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.081   6.997  -2.991  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.216   6.086  -1.878  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.207   6.712  -0.909  1.00  0.00           C  
ATOM    295  O   TYR A  22      -7.823   7.439  -0.001  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -5.848   5.834  -1.201  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.724   5.606  -2.196  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.856   4.689  -3.222  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.569   6.362  -2.148  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.874   4.518  -4.159  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.577   6.203  -3.089  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.735   5.276  -4.092  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.756   5.117  -5.040  1.00  0.00           O  
ATOM    304  H   TYR A  22      -6.859   7.933  -2.804  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.619   5.159  -2.260  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.590   6.695  -0.602  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -5.917   4.964  -0.565  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.761   4.102  -3.279  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.446   7.075  -1.348  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -4.023   3.792  -4.944  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.691   6.817  -3.034  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -0.896   5.056  -4.603  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.507   6.447  -1.114  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.610   7.148  -0.413  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.652   6.897   1.090  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.193   7.688   1.861  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -11.862   6.589  -1.095  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.448   5.273  -1.645  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.016   5.416  -2.038  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.560   8.213  -0.584  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.671   6.492  -0.388  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.146   7.250  -1.899  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.551   4.508  -0.891  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.047   5.035  -2.512  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.500   4.478  -1.890  1.00  0.00           H  
ATOM    326  HD3 PRO A  23      -9.919   5.737  -3.065  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.057   5.823   1.483  1.00  0.00           N  
ATOM    328  CA  PHE A  24      -9.995   5.402   2.859  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.777   5.982   3.565  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.623   5.843   4.790  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.017   3.866   2.921  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.379   3.207   1.731  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -8.014   3.021   1.653  1.00  0.00           C  
ATOM    334  CD2 PHE A  24     -10.169   2.796   0.672  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -7.451   2.440   0.538  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -9.620   2.216  -0.437  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -8.258   2.039  -0.511  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.628   5.266   0.800  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -10.883   5.772   3.350  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.473   3.540   3.794  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.038   3.523   2.983  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -7.380   3.338   2.470  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -11.239   2.930   0.727  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -6.381   2.299   0.482  1.00  0.00           H  
ATOM    345  HE2 PHE A  24     -10.266   1.918  -1.250  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -7.826   1.582  -1.389  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.942   6.648   2.808  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.739   7.232   3.332  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.865   8.719   3.362  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.922   9.369   2.314  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.546   6.849   2.475  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.313   5.067   2.327  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.131   6.778   1.853  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.581   6.856   4.330  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.683   7.249   1.482  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.649   7.266   2.908  1.00  0.00           H  
ATOM    357  N   HIS A  26      -6.976   9.259   4.532  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.002  10.674   4.678  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.625  11.062   5.143  1.00  0.00           C  
ATOM    360  O   HIS A  26      -5.275  10.906   6.325  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.088  11.114   5.689  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.513  10.798   5.273  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.561  11.687   5.380  1.00  0.00           N  
ATOM    364  CD2 HIS A  26     -10.056   9.652   4.776  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -11.675  11.079   4.959  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -11.420   9.837   4.577  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.014   8.697   5.337  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.192  11.110   3.709  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -7.909  10.619   6.630  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.014  12.182   5.838  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.520  12.599   5.740  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -9.514   8.740   4.567  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -12.652  11.540   4.940  1.00  0.00           H  
ATOM    374  N   CYS A  27      -4.828  11.506   4.219  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.453  11.805   4.517  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.273  13.282   4.685  1.00  0.00           C  
ATOM    377  O   CYS A  27      -2.368  13.743   5.375  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -2.539  11.236   3.438  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -2.881   9.480   2.988  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.166  11.609   3.302  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -3.233  11.344   5.458  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.645  11.830   2.541  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -1.517  11.295   3.783  1.00  0.00           H  
ATOM    384  N   ARG A  28      -4.226  13.980   4.140  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -4.330  15.411   4.131  1.00  0.00           C  
ATOM    386  C   ARG A  28      -3.015  16.091   3.731  1.00  0.00           C  
ATOM    387  O   ARG A  28      -2.239  16.530   4.579  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -4.831  15.882   5.483  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -5.293  17.316   5.548  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -6.485  17.593   4.628  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -6.121  17.639   3.199  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -6.906  17.261   2.181  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -8.161  16.886   2.398  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -6.441  17.311   0.948  1.00  0.00           N  
ATOM    395  H   ARG A  28      -4.950  13.451   3.757  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -5.075  15.669   3.391  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -5.659  15.254   5.775  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -4.028  15.751   6.193  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -5.595  17.485   6.568  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -4.461  17.948   5.283  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -7.191  16.785   4.761  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -6.940  18.530   4.914  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -5.218  17.983   3.009  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -8.562  16.883   3.318  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -8.757  16.592   1.647  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -5.509  17.629   0.758  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -6.993  17.052   0.150  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -2.782  16.189   2.457  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -3.437  15.817   1.829  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -1.955  16.639   2.189  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       3.475 -12.589  -3.597  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.198 -12.283  -2.373  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.804 -13.258  -1.306  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.620 -13.547  -1.148  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.891 -10.858  -1.886  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.293  -9.779  -2.838  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.595  -9.426  -3.094  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.534  -8.984  -3.615  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.598  -8.453  -3.999  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.360  -8.143  -4.354  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.731 -13.547  -3.912  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.712 -11.916  -4.350  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.451 -12.565  -3.423  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.257 -12.372  -2.561  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.826 -10.772  -1.729  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.394 -10.688  -0.947  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.401  -9.826  -2.688  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       2.453  -8.989  -3.650  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.491  -7.989  -4.392  1.00  0.00           H  
ATOM     20  N   GLY A   2       4.787 -13.792  -0.596  1.00  0.00           N  
ATOM     21  CA  GLY A   2       4.507 -14.674   0.518  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.909 -13.881   1.646  1.00  0.00           C  
ATOM     23  O   GLY A   2       2.983 -14.326   2.323  1.00  0.00           O  
ATOM     24  H   GLY A   2       5.720 -13.595  -0.834  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       3.809 -15.434   0.201  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       5.421 -15.137   0.855  1.00  0.00           H  
ATOM     27  N   GLU A   3       4.439 -12.707   1.829  1.00  0.00           N  
ATOM     28  CA  GLU A   3       3.915 -11.746   2.747  1.00  0.00           C  
ATOM     29  C   GLU A   3       4.126 -10.382   2.122  1.00  0.00           C  
ATOM     30  O   GLU A   3       5.031 -10.225   1.299  1.00  0.00           O  
ATOM     31  CB  GLU A   3       4.602 -11.834   4.108  1.00  0.00           C  
ATOM     32  CG  GLU A   3       3.986 -10.911   5.138  1.00  0.00           C  
ATOM     33  CD  GLU A   3       4.616 -11.024   6.472  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       4.179 -11.866   7.268  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       5.556 -10.261   6.768  1.00  0.00           O  
ATOM     36  H   GLU A   3       5.239 -12.463   1.314  1.00  0.00           H  
ATOM     37  HA  GLU A   3       2.856 -11.933   2.848  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       4.533 -12.849   4.471  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       5.643 -11.570   3.994  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       4.089  -9.892   4.798  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       2.936 -11.148   5.226  1.00  0.00           H  
ATOM     42  N   GLY A   4       3.298  -9.429   2.461  1.00  0.00           N  
ATOM     43  CA  GLY A   4       3.415  -8.129   1.862  1.00  0.00           C  
ATOM     44  C   GLY A   4       2.659  -8.116   0.568  1.00  0.00           C  
ATOM     45  O   GLY A   4       3.153  -7.664  -0.459  1.00  0.00           O  
ATOM     46  H   GLY A   4       2.589  -9.614   3.113  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       3.018  -7.382   2.533  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       4.455  -7.918   1.661  1.00  0.00           H  
ATOM     49  N   THR A   5       1.472  -8.646   0.626  1.00  0.00           N  
ATOM     50  CA  THR A   5       0.613  -8.793  -0.515  1.00  0.00           C  
ATOM     51  C   THR A   5       0.084  -7.436  -0.971  1.00  0.00           C  
ATOM     52  O   THR A   5      -0.154  -7.206  -2.167  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.568  -9.700  -0.124  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.052 -10.891   0.509  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -1.406 -10.083  -1.343  1.00  0.00           C  
ATOM     56  H   THR A   5       1.139  -8.964   1.492  1.00  0.00           H  
ATOM     57  HA  THR A   5       1.157  -9.273  -1.315  1.00  0.00           H  
ATOM     58  HB  THR A   5      -1.184  -9.167   0.586  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.262 -11.653  -0.046  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.793 -10.617  -2.054  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -1.794  -9.184  -1.803  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -2.230 -10.708  -1.033  1.00  0.00           H  
ATOM     63  N   PHE A   6      -0.072  -6.534  -0.042  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -0.644  -5.284  -0.366  1.00  0.00           C  
ATOM     65  C   PHE A   6       0.316  -4.170  -0.023  1.00  0.00           C  
ATOM     66  O   PHE A   6       0.539  -3.847   1.143  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -1.973  -5.121   0.359  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -2.933  -4.204  -0.333  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -3.377  -4.513  -1.603  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -3.397  -3.058   0.271  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -4.262  -3.703  -2.261  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -4.296  -2.233  -0.384  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -4.728  -2.558  -1.654  1.00  0.00           C  
ATOM     74  H   PHE A   6       0.225  -6.705   0.879  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -0.831  -5.279  -1.428  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -2.442  -6.088   0.456  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -1.767  -4.716   1.338  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -3.011  -5.407  -2.085  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -3.053  -2.801   1.262  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -4.583  -3.978  -3.255  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -4.657  -1.335   0.096  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -5.428  -1.918  -2.172  1.00  0.00           H  
ATOM     83  N   THR A   7       0.921  -3.623  -1.032  1.00  0.00           N  
ATOM     84  CA  THR A   7       1.842  -2.533  -0.862  1.00  0.00           C  
ATOM     85  C   THR A   7       1.058  -1.223  -0.977  1.00  0.00           C  
ATOM     86  O   THR A   7       1.485  -0.178  -0.509  1.00  0.00           O  
ATOM     87  CB  THR A   7       3.009  -2.599  -1.902  1.00  0.00           C  
ATOM     88  OG1 THR A   7       4.058  -1.671  -1.559  1.00  0.00           O  
ATOM     89  CG2 THR A   7       2.515  -2.314  -3.320  1.00  0.00           C  
ATOM     90  H   THR A   7       0.721  -3.972  -1.927  1.00  0.00           H  
ATOM     91  HA  THR A   7       2.244  -2.597   0.139  1.00  0.00           H  
ATOM     92  HB  THR A   7       3.422  -3.596  -1.870  1.00  0.00           H  
ATOM     93  HG1 THR A   7       4.755  -2.180  -1.122  1.00  0.00           H  
ATOM     94 HG21 THR A   7       1.772  -3.052  -3.587  1.00  0.00           H  
ATOM     95 HG22 THR A   7       3.339  -2.364  -4.016  1.00  0.00           H  
ATOM     96 HG23 THR A   7       2.068  -1.331  -3.354  1.00  0.00           H  
ATOM     97  N   SER A   8      -0.137  -1.321  -1.536  1.00  0.00           N  
ATOM     98  CA  SER A   8      -1.021  -0.192  -1.694  1.00  0.00           C  
ATOM     99  C   SER A   8      -1.833   0.061  -0.400  1.00  0.00           C  
ATOM    100  O   SER A   8      -2.890   0.711  -0.414  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.933  -0.442  -2.893  1.00  0.00           C  
ATOM    102  OG  SER A   8      -1.155  -0.715  -4.061  1.00  0.00           O  
ATOM    103  H   SER A   8      -0.440  -2.186  -1.891  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.413   0.676  -1.890  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -2.571  -1.289  -2.687  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -2.538   0.434  -3.073  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.657   0.082  -4.289  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.277  -0.406   0.702  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.855  -0.303   2.040  1.00  0.00           C  
ATOM    110  C   ASP A   9      -2.107   1.141   2.409  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.260   1.999   2.160  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.879  -0.872   3.029  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -1.407  -0.879   4.445  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -2.116  -1.833   4.832  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -1.141   0.070   5.187  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.399  -0.828   0.595  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.771  -0.871   2.089  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -0.572  -1.857   2.715  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.043  -0.188   2.974  1.00  0.00           H  
ATOM    120  N   CYS A  10      -3.231   1.391   3.043  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.659   2.733   3.397  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.619   3.479   4.244  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.396   4.684   4.038  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -5.005   2.706   4.121  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.791   4.329   4.202  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.812   0.639   3.290  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.787   3.278   2.474  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.677   2.032   3.611  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.854   2.364   5.135  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.919   2.764   5.129  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.956   3.410   5.988  1.00  0.00           C  
ATOM    132  C   SER A  11       0.249   3.875   5.186  1.00  0.00           C  
ATOM    133  O   SER A  11       0.792   4.953   5.421  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.541   2.496   7.133  1.00  0.00           C  
ATOM    135  OG  SER A  11      -1.678   2.100   7.911  1.00  0.00           O  
ATOM    136  H   SER A  11      -2.005   1.783   5.180  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.449   4.278   6.390  1.00  0.00           H  
ATOM    138  HB2 SER A  11      -0.067   1.617   6.726  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.154   3.020   7.772  1.00  0.00           H  
ATOM    140  HG  SER A  11      -2.457   2.074   7.339  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.605   3.094   4.185  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.727   3.410   3.335  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.395   4.581   2.468  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.225   5.419   2.219  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.090   2.227   2.485  1.00  0.00           C  
ATOM    146  CG  LYS A  12       2.419   1.053   3.325  1.00  0.00           C  
ATOM    147  CD  LYS A  12       2.716  -0.157   2.516  1.00  0.00           C  
ATOM    148  CE  LYS A  12       2.853  -1.323   3.434  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       4.030  -1.211   4.326  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.081   2.283   4.011  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.562   3.636   3.982  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.253   1.981   1.848  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       2.949   2.468   1.878  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.283   1.291   3.926  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       1.581   0.852   3.976  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       1.910  -0.330   1.818  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       3.643  -0.011   1.983  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       1.961  -1.226   4.038  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       2.853  -2.243   2.872  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       4.916  -1.138   3.786  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       4.095  -2.033   4.958  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       3.963  -0.358   4.916  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.151   4.651   2.042  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.303   5.756   1.212  1.00  0.00           C  
ATOM    165  C   GLN A  13      -0.224   7.062   1.968  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.104   8.105   1.389  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.712   5.515   0.690  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.930   4.120   0.111  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.912   3.683  -0.949  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.239   4.090  -0.967  1.00  0.00           O  
ATOM    171  NE2 GLN A  13      -1.327   2.834  -1.810  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.450   3.901   2.251  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.373   5.815   0.372  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.411   5.653   1.503  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.926   6.239  -0.082  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.891   3.404   0.918  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.915   4.092  -0.331  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -2.260   2.533  -1.757  1.00  0.00           H  
ATOM    179 HE22 GLN A  13      -0.674   2.484  -2.449  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.503   7.007   3.251  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.368   8.163   4.108  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.102   8.448   4.375  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.510   9.591   4.435  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.124   7.973   5.417  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -2.931   7.852   5.224  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.826   6.163   3.638  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.786   9.007   3.578  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -0.782   7.064   5.890  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -0.915   8.813   6.063  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.894   7.388   4.483  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.328   7.491   4.715  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.025   8.111   3.494  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.952   8.911   3.629  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.870   6.087   4.979  1.00  0.00           C  
ATOM    195  CG  GLU A  15       5.356   5.997   5.186  1.00  0.00           C  
ATOM    196  CD  GLU A  15       5.799   4.587   5.445  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       5.632   4.108   6.570  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       6.352   3.939   4.536  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.501   6.489   4.432  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.501   8.105   5.587  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.388   5.688   5.859  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.609   5.468   4.134  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       5.842   6.350   4.289  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       5.636   6.616   6.025  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.528   7.787   2.318  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.024   8.362   1.083  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.510   9.789   0.962  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.144  10.648   0.354  1.00  0.00           O  
ATOM    209  CB  GLU A  16       3.543   7.549  -0.131  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.048   6.110  -0.219  1.00  0.00           C  
ATOM    211  CD  GLU A  16       5.540   6.008  -0.380  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       6.076   6.458  -1.423  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       6.213   5.458   0.500  1.00  0.00           O  
ATOM    214  H   GLU A  16       2.834   7.090   2.280  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.104   8.363   1.111  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       2.464   7.512  -0.107  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       3.847   8.068  -1.028  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       3.770   5.590   0.685  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       3.574   5.627  -1.062  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.368  10.030   1.559  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.754  11.328   1.497  1.00  0.00           C  
ATOM    222  C   GLY A  17       0.969  11.491   0.223  1.00  0.00           C  
ATOM    223  O   GLY A  17       0.921  12.575  -0.352  1.00  0.00           O  
ATOM    224  H   GLY A  17       1.938   9.315   2.074  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.092  11.444   2.343  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.520  12.087   1.536  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.366  10.410  -0.230  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.409  10.448  -1.442  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.889  10.547  -1.086  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.447  11.623  -1.048  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.159   9.202  -2.362  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.334   9.018  -2.627  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.890   9.361  -3.697  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.660   7.792  -3.456  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.433   9.581   0.295  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -0.127  11.344  -1.976  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.538   8.323  -1.863  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.696   9.879  -3.167  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.849   8.934  -1.683  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.645   8.525  -4.335  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.585  10.280  -4.173  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.954   9.377  -3.528  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       1.314   6.911  -2.935  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       2.725   7.727  -3.613  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.150   7.866  -4.405  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.507   9.414  -0.787  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.931   9.386  -0.450  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.837   9.502  -1.677  1.00  0.00           C  
ATOM    249  O   GLY A  19      -6.035   9.260  -1.605  1.00  0.00           O  
ATOM    250  H   GLY A  19      -1.996   8.580  -0.781  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.152   8.463   0.065  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.141  10.210   0.215  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.251   9.827  -2.797  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.958   9.972  -4.042  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.150   8.609  -4.657  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.173   7.895  -4.881  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.151  10.853  -4.981  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.837  11.171  -6.283  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.369  10.786  -7.521  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.972  11.869  -6.516  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -5.210  11.248  -8.448  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -6.211  11.914  -7.889  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.288   9.991  -2.781  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.916  10.434  -3.855  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.903  11.776  -4.479  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.246  10.299  -5.191  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -3.544  10.278  -7.696  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.589  12.329  -5.758  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.087  11.103  -9.512  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.414   8.276  -4.925  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -6.866   6.970  -5.446  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.032   6.003  -4.315  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.249   4.799  -4.521  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -5.982   6.390  -6.573  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -5.873   7.277  -7.804  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -5.039   6.627  -8.903  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -5.721   5.396  -9.500  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -7.021   5.722 -10.139  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.110   8.940  -4.738  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -7.869   7.108  -5.810  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -4.988   6.229  -6.183  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.395   5.438  -6.871  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -6.867   7.462  -8.181  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.417   8.214  -7.518  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -4.865   7.346  -9.688  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -4.090   6.329  -8.481  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -5.071   4.969 -10.249  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -5.881   4.666  -8.722  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -7.699   6.131  -9.463  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -7.446   4.861 -10.533  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -6.903   6.392 -10.925  1.00  0.00           H  
ATOM    292  N   TYR A  22      -6.969   6.541  -3.110  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.107   5.778  -1.902  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.163   6.496  -1.064  1.00  0.00           C  
ATOM    295  O   TYR A  22      -7.847   7.348  -0.234  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -5.748   5.687  -1.161  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.585   5.408  -2.104  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.596   4.308  -2.935  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.530   6.297  -2.217  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.592   4.084  -3.838  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.513   6.094  -3.126  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.550   4.980  -3.935  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.555   4.760  -4.844  1.00  0.00           O  
ATOM    304  H   TYR A  22      -6.848   7.513  -3.025  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.459   4.792  -2.169  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.559   6.624  -0.660  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -5.789   4.893  -0.431  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.422   3.618  -2.860  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.507   7.154  -1.564  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -3.644   3.207  -4.466  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.714   6.821  -3.201  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -0.688   4.868  -4.434  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.448   6.167  -1.305  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.618   6.924  -0.782  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.793   6.903   0.736  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.686   7.547   1.273  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -11.811   6.252  -1.466  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.341   4.881  -1.792  1.00  0.00           C  
ATOM    319  CD  PRO A  23      -9.879   5.003  -2.109  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.574   7.954  -1.103  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.654   6.233  -0.790  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.074   6.794  -2.360  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.486   4.232  -0.941  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -11.881   4.504  -2.646  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.352   4.110  -1.807  1.00  0.00           H  
ATOM    326  HD3 PRO A  23      -9.719   5.187  -3.161  1.00  0.00           H  
ATOM    327  N   PHE A  24      -9.971   6.172   1.406  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.041   6.062   2.841  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.731   6.465   3.487  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.537   6.285   4.688  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.483   4.641   3.251  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.903   3.564   2.381  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -8.630   3.081   2.591  1.00  0.00           C  
ATOM    334  CD2 PHE A  24     -10.638   3.065   1.320  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -8.102   2.119   1.762  1.00  0.00           C  
ATOM    336  CE2 PHE A  24     -10.117   2.113   0.489  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -8.846   1.638   0.708  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.282   5.678   0.912  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -10.805   6.755   3.156  1.00  0.00           H  
ATOM    340  HB2 PHE A  24     -10.168   4.452   4.267  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.560   4.575   3.196  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -8.044   3.461   3.417  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -11.638   3.437   1.148  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -7.104   1.747   1.933  1.00  0.00           H  
ATOM    345  HE2 PHE A  24     -10.712   1.745  -0.334  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -8.432   0.887   0.052  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.853   7.047   2.705  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.562   7.445   3.209  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.413   8.948   3.135  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.887   9.490   2.159  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.444   6.772   2.426  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.619   4.967   2.285  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.062   7.239   1.765  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.499   7.136   4.242  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.425   7.178   1.426  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.501   6.976   2.909  1.00  0.00           H  
ATOM    357  N   HIS A  26      -6.963   9.621   4.102  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -6.858  11.051   4.188  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.945  11.399   5.331  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.341  11.345   6.496  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.234  11.700   4.357  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.154  11.483   3.195  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.062  10.451   3.115  1.00  0.00           N  
ATOM    364  CD2 HIS A  26      -9.286  12.187   2.049  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -10.699  10.550   1.949  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -10.268  11.592   1.258  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.448   9.151   4.814  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -6.406  11.402   3.273  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -8.710  11.284   5.232  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.108  12.764   4.492  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.230   9.766   3.802  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -8.722  13.070   1.784  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -11.462   9.861   1.614  1.00  0.00           H  
ATOM    374  N   CYS A  27      -4.729  11.718   5.014  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.733  11.984   6.024  1.00  0.00           C  
ATOM    376  C   CYS A  27      -2.959  13.248   5.692  1.00  0.00           C  
ATOM    377  O   CYS A  27      -1.793  13.404   6.065  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -2.795  10.787   6.111  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -3.626   9.206   6.571  1.00  0.00           S  
ATOM    380  H   CYS A  27      -4.463  11.759   4.068  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.231  12.102   6.974  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.317  10.654   5.152  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.054  11.022   6.857  1.00  0.00           H  
ATOM    384  N   ARG A  28      -3.627  14.149   5.023  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -3.055  15.413   4.615  1.00  0.00           C  
ATOM    386  C   ARG A  28      -2.959  16.356   5.812  1.00  0.00           C  
ATOM    387  O   ARG A  28      -1.879  16.594   6.338  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -3.906  16.036   3.516  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -4.115  15.118   2.337  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -4.992  15.741   1.289  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -6.307  16.119   1.810  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -7.413  16.263   1.075  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -7.388  16.082  -0.248  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -8.538  16.607   1.668  1.00  0.00           N  
ATOM    395  H   ARG A  28      -4.563  13.953   4.812  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.063  15.228   4.232  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -4.871  16.290   3.926  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -3.424  16.936   3.165  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -3.158  14.877   1.899  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -4.586  14.216   2.697  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -4.500  16.617   0.897  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -5.128  15.007   0.511  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -6.356  16.284   2.779  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -6.550  15.840  -0.746  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -8.220  16.181  -0.799  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -8.581  16.762   2.658  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -9.398  16.741   1.161  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -4.081  16.895   6.230  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -4.912  16.661   5.765  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -4.037  17.507   6.994  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      -6.840  -9.031   7.167  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -5.906  -9.789   6.327  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.610  -9.027   5.051  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.160  -7.952   4.829  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -6.416 -11.211   6.029  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -6.449 -12.108   7.236  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -7.590 -12.682   7.737  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -5.437 -12.538   8.033  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -7.258 -13.421   8.798  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -5.955 -13.369   9.021  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.088  -9.521   8.049  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -7.699  -8.794   6.630  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -6.395  -8.121   7.408  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -4.979  -9.850   6.876  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -7.420 -11.152   5.636  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -5.778 -11.670   5.288  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -8.502 -12.587   7.382  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -4.392 -12.282   7.926  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -7.964 -13.981   9.394  1.00  0.00           H  
ATOM     20  N   GLY A   2      -4.732  -9.573   4.226  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -4.298  -8.880   3.022  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.893  -8.368   3.213  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.170  -8.050   2.249  1.00  0.00           O  
ATOM     24  H   GLY A   2      -4.366 -10.468   4.404  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -4.327  -9.561   2.184  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -4.953  -8.043   2.833  1.00  0.00           H  
ATOM     27  N   GLU A   3      -2.507  -8.317   4.475  1.00  0.00           N  
ATOM     28  CA  GLU A   3      -1.202  -7.898   4.901  1.00  0.00           C  
ATOM     29  C   GLU A   3      -0.183  -8.910   4.409  1.00  0.00           C  
ATOM     30  O   GLU A   3      -0.270 -10.102   4.732  1.00  0.00           O  
ATOM     31  CB  GLU A   3      -1.174  -7.820   6.420  1.00  0.00           C  
ATOM     32  CG  GLU A   3       0.109  -7.270   6.994  1.00  0.00           C  
ATOM     33  CD  GLU A   3       0.134  -7.370   8.487  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      -0.537  -6.572   9.166  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       0.827  -8.252   9.017  1.00  0.00           O  
ATOM     36  H   GLU A   3      -3.154  -8.588   5.157  1.00  0.00           H  
ATOM     37  HA  GLU A   3      -0.992  -6.927   4.484  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      -1.984  -7.187   6.749  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      -1.324  -8.811   6.818  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       0.939  -7.832   6.593  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       0.206  -6.232   6.713  1.00  0.00           H  
ATOM     42  N   GLY A   4       0.733  -8.456   3.617  1.00  0.00           N  
ATOM     43  CA  GLY A   4       1.703  -9.327   3.038  1.00  0.00           C  
ATOM     44  C   GLY A   4       1.541  -9.354   1.549  1.00  0.00           C  
ATOM     45  O   GLY A   4       2.496  -9.167   0.808  1.00  0.00           O  
ATOM     46  H   GLY A   4       0.773  -7.496   3.419  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       2.691  -8.974   3.294  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       1.558 -10.324   3.425  1.00  0.00           H  
ATOM     49  N   THR A   5       0.319  -9.545   1.104  1.00  0.00           N  
ATOM     50  CA  THR A   5       0.040  -9.538  -0.304  1.00  0.00           C  
ATOM     51  C   THR A   5       0.058  -8.101  -0.817  1.00  0.00           C  
ATOM     52  O   THR A   5       0.713  -7.792  -1.821  1.00  0.00           O  
ATOM     53  CB  THR A   5      -1.314 -10.214  -0.616  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -1.289 -11.573  -0.135  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -1.597 -10.213  -2.117  1.00  0.00           C  
ATOM     56  H   THR A   5      -0.411  -9.689   1.745  1.00  0.00           H  
ATOM     57  HA  THR A   5       0.829 -10.087  -0.794  1.00  0.00           H  
ATOM     58  HB  THR A   5      -2.096  -9.673  -0.103  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -1.015 -11.530   0.792  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -2.541 -10.701  -2.304  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -0.809 -10.737  -2.636  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.646  -9.192  -2.473  1.00  0.00           H  
ATOM     63  N   PHE A   6      -0.602  -7.218  -0.115  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -0.626  -5.849  -0.520  1.00  0.00           C  
ATOM     65  C   PHE A   6       0.236  -5.047   0.436  1.00  0.00           C  
ATOM     66  O   PHE A   6      -0.124  -4.848   1.592  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -2.055  -5.326  -0.542  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -2.261  -4.181  -1.488  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -2.518  -4.435  -2.817  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -2.203  -2.871  -1.065  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -2.714  -3.418  -3.713  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -2.401  -1.836  -1.959  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -2.656  -2.109  -3.286  1.00  0.00           C  
ATOM     74  H   PHE A   6      -1.085  -7.485   0.701  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -0.205  -5.793  -1.514  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -2.717  -6.126  -0.834  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -2.307  -4.990   0.452  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -2.565  -5.461  -3.153  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -2.000  -2.657  -0.025  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -2.913  -3.662  -4.746  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -2.353  -0.812  -1.616  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -2.810  -1.301  -3.986  1.00  0.00           H  
ATOM     83  N   THR A   7       1.374  -4.628  -0.032  1.00  0.00           N  
ATOM     84  CA  THR A   7       2.315  -3.908   0.784  1.00  0.00           C  
ATOM     85  C   THR A   7       2.040  -2.396   0.716  1.00  0.00           C  
ATOM     86  O   THR A   7       2.327  -1.662   1.660  1.00  0.00           O  
ATOM     87  CB  THR A   7       3.792  -4.239   0.385  1.00  0.00           C  
ATOM     88  OG1 THR A   7       4.716  -3.687   1.337  1.00  0.00           O  
ATOM     89  CG2 THR A   7       4.132  -3.717  -1.006  1.00  0.00           C  
ATOM     90  H   THR A   7       1.572  -4.802  -0.977  1.00  0.00           H  
ATOM     91  HA  THR A   7       2.155  -4.227   1.804  1.00  0.00           H  
ATOM     92  HB  THR A   7       3.896  -5.313   0.390  1.00  0.00           H  
ATOM     93  HG1 THR A   7       5.289  -4.415   1.614  1.00  0.00           H  
ATOM     94 HG21 THR A   7       3.468  -4.170  -1.726  1.00  0.00           H  
ATOM     95 HG22 THR A   7       5.155  -3.960  -1.251  1.00  0.00           H  
ATOM     96 HG23 THR A   7       3.997  -2.645  -1.025  1.00  0.00           H  
ATOM     97  N   SER A   8       1.411  -1.951  -0.369  1.00  0.00           N  
ATOM     98  CA  SER A   8       1.080  -0.541  -0.569  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.211  -0.179   0.195  1.00  0.00           C  
ATOM    100  O   SER A   8      -1.078   0.512  -0.319  1.00  0.00           O  
ATOM    101  CB  SER A   8       0.908  -0.293  -2.065  1.00  0.00           C  
ATOM    102  OG  SER A   8       2.079  -0.692  -2.771  1.00  0.00           O  
ATOM    103  H   SER A   8       1.151  -2.585  -1.073  1.00  0.00           H  
ATOM    104  HA  SER A   8       1.896   0.061  -0.199  1.00  0.00           H  
ATOM    105  HB2 SER A   8       0.066  -0.864  -2.429  1.00  0.00           H  
ATOM    106  HB3 SER A   8       0.735   0.758  -2.239  1.00  0.00           H  
ATOM    107  HG  SER A   8       2.798  -0.704  -2.127  1.00  0.00           H  
ATOM    108  N   ASP A   9      -0.275  -0.630   1.434  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.421  -0.459   2.336  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.715   1.020   2.629  1.00  0.00           C  
ATOM    111  O   ASP A   9      -0.861   1.890   2.404  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -1.134  -1.213   3.650  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -2.207  -1.045   4.712  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -3.231  -1.742   4.649  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -2.052  -0.173   5.591  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.526  -1.099   1.755  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.289  -0.907   1.874  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -1.045  -2.264   3.427  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.196  -0.851   4.047  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.917   1.277   3.134  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.407   2.593   3.517  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.400   3.338   4.406  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.241   4.549   4.278  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.738   2.443   4.257  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.574   4.010   4.615  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.539   0.529   3.261  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.582   3.162   2.616  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.408   1.844   3.660  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.554   1.943   5.196  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.701   2.602   5.272  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.683   3.175   6.139  1.00  0.00           C  
ATOM    132  C   SER A  11       0.402   3.882   5.310  1.00  0.00           C  
ATOM    133  O   SER A  11       0.775   5.024   5.586  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.087   2.064   7.010  1.00  0.00           C  
ATOM    135  OG  SER A  11       0.236   0.917   6.217  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.875   1.634   5.337  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.161   3.901   6.778  1.00  0.00           H  
ATOM    138  HB2 SER A  11       0.815   2.425   7.479  1.00  0.00           H  
ATOM    139  HB3 SER A  11      -0.801   1.774   7.767  1.00  0.00           H  
ATOM    140  HG  SER A  11      -0.584   0.401   6.125  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.833   3.214   4.252  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.849   3.735   3.355  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.284   4.900   2.612  1.00  0.00           C  
ATOM    144  O   LYS A  12       1.862   5.958   2.602  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.353   2.670   2.348  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.176   1.537   2.952  1.00  0.00           C  
ATOM    147  CD  LYS A  12       2.373   0.690   3.916  1.00  0.00           C  
ATOM    148  CE  LYS A  12       3.235  -0.332   4.575  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       2.508  -1.104   5.604  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.423   2.342   4.073  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.678   4.069   3.961  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.495   2.230   1.862  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       2.954   3.167   1.601  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.533   0.903   2.153  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.021   1.963   3.473  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       1.944   1.327   4.675  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       1.585   0.193   3.370  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       3.579  -0.987   3.792  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       4.059   0.203   5.019  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       2.153  -0.462   6.343  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       3.138  -1.789   6.070  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       1.699  -1.635   5.229  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.113   4.687   2.030  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.630   5.703   1.296  1.00  0.00           C  
ATOM    165  C   GLN A  13      -0.714   7.008   2.071  1.00  0.00           C  
ATOM    166  O   GLN A  13      -0.451   8.096   1.530  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -2.001   5.188   1.054  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.978   4.035   0.115  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -3.269   3.347   0.054  1.00  0.00           C  
ATOM    170  OE1 GLN A  13      -4.318   3.932   0.252  1.00  0.00           O  
ATOM    171  NE2 GLN A  13      -3.218   2.115  -0.205  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.262   3.780   2.094  1.00  0.00           H  
ATOM    173  HA  GLN A  13      -0.152   5.788   0.332  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.429   4.876   1.995  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -2.608   5.970   0.622  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.732   4.390  -0.874  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -1.224   3.333   0.442  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -2.346   1.682  -0.352  1.00  0.00           H  
ATOM    179 HE22 GLN A  13      -4.058   1.635  -0.244  1.00  0.00           H  
ATOM    180  N   CYS A  14      -1.039   6.871   3.340  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -1.135   7.964   4.269  1.00  0.00           C  
ATOM    182  C   CYS A  14       0.199   8.630   4.566  1.00  0.00           C  
ATOM    183  O   CYS A  14       0.293   9.855   4.513  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.821   7.515   5.558  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.637   7.407   5.422  1.00  0.00           S  
ATOM    186  H   CYS A  14      -1.252   5.969   3.673  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -1.773   8.701   3.807  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -1.456   6.529   5.810  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.579   8.191   6.365  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.228   7.851   4.857  1.00  0.00           N  
ATOM    191  CA  GLU A  15       2.523   8.433   5.188  1.00  0.00           C  
ATOM    192  C   GLU A  15       3.195   9.044   3.960  1.00  0.00           C  
ATOM    193  O   GLU A  15       3.882  10.073   4.059  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.434   7.427   5.882  1.00  0.00           C  
ATOM    195  CG  GLU A  15       2.856   6.866   7.172  1.00  0.00           C  
ATOM    196  CD  GLU A  15       2.367   7.940   8.111  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       3.168   8.798   8.532  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       1.165   7.935   8.479  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.125   6.872   4.866  1.00  0.00           H  
ATOM    200  HA  GLU A  15       2.318   9.245   5.872  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.612   6.604   5.207  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       4.375   7.906   6.111  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       2.024   6.221   6.930  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       3.619   6.292   7.674  1.00  0.00           H  
ATOM    205  N   GLU A  16       2.974   8.432   2.804  1.00  0.00           N  
ATOM    206  CA  GLU A  16       3.466   8.961   1.535  1.00  0.00           C  
ATOM    207  C   GLU A  16       2.742  10.280   1.236  1.00  0.00           C  
ATOM    208  O   GLU A  16       3.300  11.189   0.621  1.00  0.00           O  
ATOM    209  CB  GLU A  16       3.187   7.977   0.386  1.00  0.00           C  
ATOM    210  CG  GLU A  16       3.854   6.605   0.478  1.00  0.00           C  
ATOM    211  CD  GLU A  16       5.344   6.642   0.359  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.852   6.793  -0.775  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       6.041   6.470   1.366  1.00  0.00           O  
ATOM    214  H   GLU A  16       2.480   7.580   2.811  1.00  0.00           H  
ATOM    215  HA  GLU A  16       4.529   9.135   1.618  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       2.121   7.806   0.352  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       3.492   8.441  -0.540  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       3.606   6.164   1.432  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       3.459   5.981  -0.310  1.00  0.00           H  
ATOM    220  N   GLY A  17       1.495  10.362   1.691  1.00  0.00           N  
ATOM    221  CA  GLY A  17       0.688  11.542   1.493  1.00  0.00           C  
ATOM    222  C   GLY A  17       0.097  11.566   0.112  1.00  0.00           C  
ATOM    223  O   GLY A  17      -0.028  12.624  -0.506  1.00  0.00           O  
ATOM    224  H   GLY A  17       1.115   9.600   2.177  1.00  0.00           H  
ATOM    225  HA2 GLY A  17      -0.109  11.552   2.222  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       1.303  12.419   1.626  1.00  0.00           H  
ATOM    227  N   ILE A  18      -0.273  10.404  -0.378  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.779  10.305  -1.723  1.00  0.00           C  
ATOM    229  C   ILE A  18      -2.278  10.564  -1.740  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.727  11.611  -2.213  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.446   8.927  -2.374  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.052   8.679  -2.308  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.894   8.897  -3.839  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.479   7.323  -2.810  1.00  0.00           C  
ATOM    235  H   ILE A  18      -0.222   9.619   0.211  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -0.300  11.085  -2.298  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.956   8.148  -1.830  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.536   9.413  -2.934  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.387   8.792  -1.289  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -1.962   9.021  -3.903  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.616   7.951  -4.279  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -0.405   9.696  -4.377  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       1.003   6.562  -2.209  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       2.551   7.226  -2.734  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.172   7.214  -3.838  1.00  0.00           H  
ATOM    246  N   GLY A  19      -3.054   9.606  -1.236  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -4.518   9.737  -1.190  1.00  0.00           C  
ATOM    248  C   GLY A  19      -5.180   9.666  -2.562  1.00  0.00           C  
ATOM    249  O   GLY A  19      -6.406   9.669  -2.674  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.635   8.811  -0.848  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.917   8.951  -0.568  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.764  10.686  -0.737  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.369   9.614  -3.591  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.825   9.607  -4.958  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.491   8.302  -5.263  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.836   7.273  -5.303  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.658   9.883  -5.928  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.075  10.090  -7.358  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.389  11.321  -7.893  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -4.237   9.196  -8.364  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.735  11.144  -9.170  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.656   9.871  -9.507  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.413   9.588  -3.398  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.559  10.387  -5.059  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.130  10.768  -5.605  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.982   9.041  -5.895  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.350  12.186  -7.424  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -4.068   8.131  -8.298  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.048  11.934  -9.837  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.800   8.365  -5.449  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.650   7.208  -5.691  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.845   6.403  -4.422  1.00  0.00           C  
ATOM    273  O   LYS A  21      -8.335   5.261  -4.466  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -7.170   6.317  -6.871  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -7.131   7.024  -8.236  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -8.476   7.651  -8.606  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -9.589   6.620  -8.700  1.00  0.00           C  
ATOM    278  NZ  LYS A  21     -10.907   7.246  -8.935  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.246   9.239  -5.415  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.626   7.596  -5.927  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -6.171   5.973  -6.648  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -7.818   5.458  -6.948  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -6.385   7.804  -8.205  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -6.861   6.302  -8.993  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -8.735   8.377  -7.851  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -8.374   8.151  -9.558  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -9.371   5.953  -9.520  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -9.622   6.053  -7.783  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21     -11.147   7.935  -8.193  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21     -11.651   6.519  -8.962  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21     -10.928   7.733  -9.852  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.524   7.016  -3.282  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.657   6.369  -1.984  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.577   7.230  -1.129  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.115   8.021  -0.311  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -6.289   6.206  -1.259  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -5.149   5.728  -2.139  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -5.362   4.788  -3.117  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.871   6.270  -2.020  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -4.367   4.383  -3.941  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.854   5.872  -2.852  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -3.108   4.922  -3.813  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -2.104   4.508  -4.649  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.215   7.950  -3.302  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -8.110   5.402  -2.139  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -6.001   7.153  -0.832  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.413   5.489  -0.459  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -6.348   4.359  -3.223  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.662   6.992  -1.244  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -4.618   3.652  -4.691  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.878   6.324  -2.749  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -1.299   4.349  -4.137  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.900   7.092  -1.314  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.898   7.963  -0.657  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.947   7.772   0.857  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.405   8.629   1.601  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.224   7.529  -1.293  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.989   6.152  -1.805  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.537   6.071  -2.167  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.713   9.005  -0.875  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -13.005   7.542  -0.550  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.478   8.197  -2.101  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -12.220   5.432  -1.035  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.603   5.972  -2.676  1.00  0.00           H  
ATOM    325  HD2 PRO A  23     -10.143   5.090  -1.946  1.00  0.00           H  
ATOM    326  HD3 PRO A  23     -10.378   6.302  -3.210  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.461   6.656   1.287  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.450   6.295   2.678  1.00  0.00           C  
ATOM    329  C   PHE A  24      -9.074   6.483   3.300  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.861   6.147   4.461  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.967   4.848   2.846  1.00  0.00           C  
ATOM    332  CG  PHE A  24     -10.526   3.918   1.745  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -9.297   3.309   1.776  1.00  0.00           C  
ATOM    334  CD2 PHE A  24     -11.354   3.684   0.663  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -8.897   2.486   0.751  1.00  0.00           C  
ATOM    336  CE2 PHE A  24     -10.966   2.863  -0.363  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -9.730   2.262  -0.326  1.00  0.00           C  
ATOM    338  H   PHE A  24     -10.088   6.034   0.628  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -11.145   6.954   3.175  1.00  0.00           H  
ATOM    340  HB2 PHE A  24     -10.600   4.449   3.780  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -12.047   4.856   2.866  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -8.635   3.478   2.614  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -12.325   4.154   0.634  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -7.925   2.021   0.801  1.00  0.00           H  
ATOM    345  HE2 PHE A  24     -11.636   2.708  -1.196  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -9.413   1.616  -1.132  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.149   7.049   2.546  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.807   7.231   3.045  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.287   8.614   2.727  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.470   8.799   1.821  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.856   6.166   2.500  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -6.392   4.463   2.826  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.358   7.373   1.644  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.852   7.128   4.120  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.768   6.286   1.430  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.884   6.300   2.950  1.00  0.00           H  
ATOM    357  N   HIS A  26      -6.816   9.589   3.412  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -6.363  10.951   3.275  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.598  11.308   4.523  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.201  11.569   5.579  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -7.537  11.936   3.090  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -8.376  11.717   1.864  1.00  0.00           C  
ATOM    363  ND1 HIS A  26      -9.747  11.862   1.842  1.00  0.00           N  
ATOM    364  CD2 HIS A  26      -8.013  11.413   0.594  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -10.169  11.648   0.593  1.00  0.00           C  
ATOM    366  NE2 HIS A  26      -9.154  11.373  -0.210  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.524   9.383   4.059  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -5.706  11.000   2.420  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -8.192  11.861   3.945  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -7.140  12.940   3.047  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.322  12.107   2.602  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -7.005  11.220   0.254  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -11.204  11.694   0.283  1.00  0.00           H  
ATOM    374  N   CYS A  27      -4.303  11.274   4.451  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.493  11.555   5.609  1.00  0.00           C  
ATOM    376  C   CYS A  27      -2.311  12.394   5.196  1.00  0.00           C  
ATOM    377  O   CYS A  27      -2.020  12.514   3.998  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -2.985  10.258   6.225  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -4.259   8.976   6.556  1.00  0.00           S  
ATOM    380  H   CYS A  27      -3.849  11.057   3.607  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.095  12.080   6.334  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.268   9.836   5.539  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.486  10.483   7.155  1.00  0.00           H  
ATOM    384  N   ARG A  28      -1.658  12.989   6.150  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -0.481  13.765   5.896  1.00  0.00           C  
ATOM    386  C   ARG A  28       0.725  13.152   6.605  1.00  0.00           C  
ATOM    387  O   ARG A  28       1.056  13.509   7.738  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -0.696  15.239   6.280  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -1.257  15.469   7.683  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -1.350  16.945   7.992  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -0.019  17.573   8.033  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       0.408  18.546   7.206  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -0.390  19.025   6.255  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       1.630  19.039   7.341  1.00  0.00           N  
ATOM    395  H   ARG A  28      -1.958  12.912   7.083  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -0.298  13.707   4.832  1.00  0.00           H  
ATOM    397  HB2 ARG A  28       0.250  15.754   6.216  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -1.377  15.681   5.567  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -2.245  15.033   7.742  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -0.608  14.994   8.403  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -1.946  17.412   7.222  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -1.833  17.070   8.949  1.00  0.00           H  
ATOM    403  HE  ARG A  28       0.573  17.225   8.737  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -1.329  18.710   6.104  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -0.072  19.735   5.618  1.00  0.00           H  
ATOM    406 HH21 ARG A  28       2.259  18.711   8.049  1.00  0.00           H  
ATOM    407 HH22 ARG A  28       1.988  19.758   6.737  1.00  0.00           H  
HETATM  408  N   NH2 A  29       1.371  12.224   5.953  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29       1.056  11.984   5.054  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29       2.146  11.808   6.383  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      10.550   4.217   5.197  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.729   2.875   5.740  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.475   2.078   5.523  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.381   2.648   5.355  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.083   2.897   7.241  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.430   3.462   7.575  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.625   4.645   8.259  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.664   2.951   7.359  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.936   4.812   8.435  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      14.615   3.805   7.904  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.356   4.135   4.177  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.390   4.813   5.328  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.721   4.660   5.639  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.527   2.399   5.192  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      10.358   3.493   7.771  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.043   1.887   7.622  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.931   5.268   8.577  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.884   2.027   6.842  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      14.382   5.656   8.941  1.00  0.00           H  
ATOM     20  N   GLY A   2       9.620   0.785   5.502  1.00  0.00           N  
ATOM     21  CA  GLY A   2       8.520  -0.085   5.300  1.00  0.00           C  
ATOM     22  C   GLY A   2       8.842  -1.065   4.222  1.00  0.00           C  
ATOM     23  O   GLY A   2       9.877  -0.941   3.563  1.00  0.00           O  
ATOM     24  H   GLY A   2      10.512   0.383   5.594  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       8.321  -0.611   6.221  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       7.650   0.487   5.010  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.997  -2.017   4.027  1.00  0.00           N  
ATOM     28  CA  GLU A   3       8.209  -2.999   3.004  1.00  0.00           C  
ATOM     29  C   GLU A   3       7.387  -2.667   1.781  1.00  0.00           C  
ATOM     30  O   GLU A   3       6.583  -1.729   1.792  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.871  -4.403   3.510  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.853  -4.953   4.527  1.00  0.00           C  
ATOM     33  CD  GLU A   3      10.251  -5.074   3.960  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.491  -5.966   3.138  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      11.134  -4.287   4.330  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.177  -2.058   4.565  1.00  0.00           H  
ATOM     37  HA  GLU A   3       9.255  -2.970   2.741  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       6.892  -4.377   3.967  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       7.842  -5.077   2.667  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       8.876  -4.291   5.379  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       8.520  -5.932   4.841  1.00  0.00           H  
ATOM     42  N   GLY A   4       7.599  -3.410   0.743  1.00  0.00           N  
ATOM     43  CA  GLY A   4       6.847  -3.267  -0.460  1.00  0.00           C  
ATOM     44  C   GLY A   4       6.022  -4.496  -0.663  1.00  0.00           C  
ATOM     45  O   GLY A   4       5.985  -5.071  -1.754  1.00  0.00           O  
ATOM     46  H   GLY A   4       8.299  -4.096   0.783  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       6.207  -2.401  -0.380  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       7.520  -3.151  -1.296  1.00  0.00           H  
ATOM     49  N   THR A   5       5.406  -4.923   0.406  1.00  0.00           N  
ATOM     50  CA  THR A   5       4.597  -6.103   0.429  1.00  0.00           C  
ATOM     51  C   THR A   5       3.196  -5.790  -0.066  1.00  0.00           C  
ATOM     52  O   THR A   5       2.635  -6.511  -0.902  1.00  0.00           O  
ATOM     53  CB  THR A   5       4.498  -6.625   1.877  1.00  0.00           C  
ATOM     54  OG1 THR A   5       5.814  -6.736   2.437  1.00  0.00           O  
ATOM     55  CG2 THR A   5       3.791  -7.978   1.934  1.00  0.00           C  
ATOM     56  H   THR A   5       5.500  -4.431   1.251  1.00  0.00           H  
ATOM     57  HA  THR A   5       5.052  -6.869  -0.178  1.00  0.00           H  
ATOM     58  HB  THR A   5       3.936  -5.906   2.455  1.00  0.00           H  
ATOM     59  HG1 THR A   5       6.156  -7.620   2.266  1.00  0.00           H  
ATOM     60 HG21 THR A   5       4.333  -8.696   1.339  1.00  0.00           H  
ATOM     61 HG22 THR A   5       2.787  -7.872   1.544  1.00  0.00           H  
ATOM     62 HG23 THR A   5       3.740  -8.319   2.958  1.00  0.00           H  
ATOM     63  N   PHE A   6       2.660  -4.698   0.411  1.00  0.00           N  
ATOM     64  CA  PHE A   6       1.296  -4.371   0.162  1.00  0.00           C  
ATOM     65  C   PHE A   6       1.208  -2.942  -0.341  1.00  0.00           C  
ATOM     66  O   PHE A   6       1.421  -1.990   0.406  1.00  0.00           O  
ATOM     67  CB  PHE A   6       0.540  -4.540   1.475  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -0.937  -4.729   1.356  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -1.439  -5.864   0.766  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -1.816  -3.806   1.874  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -2.789  -6.077   0.686  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -3.175  -4.007   1.795  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -3.665  -5.146   1.199  1.00  0.00           C  
ATOM     74  H   PHE A   6       3.202  -4.077   0.945  1.00  0.00           H  
ATOM     75  HA  PHE A   6       0.888  -5.055  -0.566  1.00  0.00           H  
ATOM     76  HB2 PHE A   6       0.938  -5.398   1.993  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       0.720  -3.653   2.062  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -0.757  -6.595   0.359  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -1.436  -2.911   2.343  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -3.152  -6.980   0.219  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -3.854  -3.272   2.202  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -4.731  -5.315   1.138  1.00  0.00           H  
ATOM     83  N   THR A   7       0.924  -2.794  -1.605  1.00  0.00           N  
ATOM     84  CA  THR A   7       0.853  -1.483  -2.221  1.00  0.00           C  
ATOM     85  C   THR A   7      -0.458  -0.781  -1.838  1.00  0.00           C  
ATOM     86  O   THR A   7      -0.535   0.445  -1.794  1.00  0.00           O  
ATOM     87  CB  THR A   7       1.028  -1.553  -3.783  1.00  0.00           C  
ATOM     88  OG1 THR A   7       1.050  -0.236  -4.354  1.00  0.00           O  
ATOM     89  CG2 THR A   7      -0.080  -2.372  -4.442  1.00  0.00           C  
ATOM     90  H   THR A   7       0.768  -3.609  -2.130  1.00  0.00           H  
ATOM     91  HA  THR A   7       1.666  -0.903  -1.807  1.00  0.00           H  
ATOM     92  HB  THR A   7       1.980  -2.018  -3.994  1.00  0.00           H  
ATOM     93  HG1 THR A   7       1.832   0.213  -4.000  1.00  0.00           H  
ATOM     94 HG21 THR A   7      -0.058  -3.381  -4.060  1.00  0.00           H  
ATOM     95 HG22 THR A   7       0.070  -2.387  -5.512  1.00  0.00           H  
ATOM     96 HG23 THR A   7      -1.036  -1.925  -4.217  1.00  0.00           H  
ATOM     97  N   SER A   8      -1.450  -1.561  -1.485  1.00  0.00           N  
ATOM     98  CA  SER A   8      -2.747  -1.042  -1.127  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.810  -0.699   0.371  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.896  -0.533   0.940  1.00  0.00           O  
ATOM    101  CB  SER A   8      -3.784  -2.091  -1.482  1.00  0.00           C  
ATOM    102  OG  SER A   8      -3.610  -2.513  -2.831  1.00  0.00           O  
ATOM    103  H   SER A   8      -1.331  -2.535  -1.479  1.00  0.00           H  
ATOM    104  HA  SER A   8      -2.938  -0.155  -1.713  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -3.674  -2.943  -0.827  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -4.773  -1.671  -1.372  1.00  0.00           H  
ATOM    107  HG  SER A   8      -4.071  -3.354  -2.932  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.643  -0.591   1.004  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.578  -0.270   2.422  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.881   1.180   2.624  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.097   2.053   2.224  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.218  -0.570   3.018  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.193  -0.324   4.494  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -0.839  -1.065   5.253  1.00  0.00           O  
ATOM    115  OD2 ASP A   9       0.458   0.607   4.908  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.812  -0.709   0.498  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.326  -0.858   2.931  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.123  -1.573   2.818  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.462   0.157   2.597  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.988   1.437   3.254  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.460   2.778   3.466  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.476   3.571   4.334  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.341   4.810   4.191  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.846   2.753   4.096  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.657   4.366   4.099  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.520   0.694   3.612  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.527   3.257   2.500  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.474   2.069   3.545  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.766   2.421   5.119  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.770   2.870   5.211  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.767   3.491   6.016  1.00  0.00           C  
ATOM    132  C   SER A  11       0.354   4.022   5.123  1.00  0.00           C  
ATOM    133  O   SER A  11       0.716   5.188   5.214  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.240   2.524   7.077  1.00  0.00           C  
ATOM    135  OG  SER A  11      -1.314   1.974   7.841  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.928   1.909   5.331  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.245   4.324   6.494  1.00  0.00           H  
ATOM    138  HB2 SER A  11       0.290   1.718   6.592  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.430   3.048   7.743  1.00  0.00           H  
ATOM    140  HG  SER A  11      -1.454   2.554   8.600  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.801   3.188   4.194  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.866   3.504   3.269  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.548   4.742   2.466  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.360   5.662   2.376  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.063   2.338   2.333  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.110   2.573   1.279  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.249   1.371   0.400  1.00  0.00           C  
ATOM    148  CE  LYS A  12       3.917   0.208   1.113  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       5.263   0.572   1.596  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.382   2.296   4.122  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.796   3.655   3.791  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       2.343   1.472   2.914  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       1.123   2.138   1.839  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       2.819   3.421   0.676  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.056   2.774   1.758  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       2.237   1.088   0.158  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       3.802   1.648  -0.481  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       3.311  -0.099   1.952  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       4.007  -0.616   0.421  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       5.839   0.994   0.843  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       5.755  -0.273   1.955  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       5.202   1.256   2.377  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.339   4.792   1.944  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.073   5.860   1.093  1.00  0.00           C  
ATOM    165  C   GLN A  13      -0.123   7.191   1.835  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.110   8.258   1.240  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.392   5.502   0.428  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.308   4.182  -0.351  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.175   4.179  -1.377  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.178   5.206  -1.937  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       0.395   3.036  -1.628  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.311   4.078   2.123  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.679   5.944   0.321  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.155   5.411   1.187  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.665   6.286  -0.264  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.141   3.375   0.348  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.243   4.023  -0.868  1.00  0.00           H  
ATOM    178 HE21 GLN A  13       0.077   2.224  -1.175  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       1.158   3.039  -2.244  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.387   7.146   3.123  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.346   8.356   3.913  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.061   8.691   4.379  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.422   9.865   4.445  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.350   8.345   5.058  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.073   8.501   4.484  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.631   6.291   3.546  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.624   9.144   3.227  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -1.262   7.416   5.602  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.148   9.172   5.720  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.874   7.671   4.643  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.258   7.887   5.057  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.071   8.480   3.910  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.963   9.297   4.130  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.897   6.582   5.527  1.00  0.00           C  
ATOM    195  CG  GLU A  15       3.227   5.953   6.735  1.00  0.00           C  
ATOM    196  CD  GLU A  15       3.269   6.826   7.955  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.337   6.914   8.595  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       2.233   7.423   8.324  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.537   6.749   4.580  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.250   8.591   5.877  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.864   5.870   4.715  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       4.930   6.777   5.775  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       2.192   5.764   6.492  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       3.713   5.016   6.958  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.751   8.078   2.684  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.375   8.673   1.517  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.806  10.064   1.308  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.522  11.009   0.961  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.165   7.823   0.255  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.807   6.445   0.309  1.00  0.00           C  
ATOM    211  CD  GLU A  16       4.783   5.742  -1.031  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.684   6.011  -1.867  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       3.897   4.904  -1.282  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.115   7.335   2.576  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.432   8.761   1.721  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.104   7.690   0.106  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.569   8.356  -0.593  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.835   6.554   0.621  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.275   5.840   1.028  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.525  10.185   1.551  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.860  11.449   1.426  1.00  0.00           C  
ATOM    222  C   GLY A  17       1.214  11.606   0.086  1.00  0.00           C  
ATOM    223  O   GLY A  17       1.459  12.581  -0.629  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.033   9.383   1.825  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.101  11.510   2.191  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.576  12.245   1.571  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.422  10.635  -0.288  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.267  10.699  -1.544  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.728  11.055  -1.307  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.121  12.208  -1.462  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.126   9.382  -2.355  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.365   9.041  -2.536  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.803   9.525  -3.721  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.624   7.749  -3.280  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.304   9.856   0.300  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.169  11.506  -2.109  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.600   8.590  -1.797  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.842   9.835  -3.091  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.827   8.966  -1.564  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.696   8.605  -4.277  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.337  10.331  -4.268  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.850   9.746  -3.581  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       1.169   6.928  -2.745  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       2.688   7.583  -3.355  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.197   7.812  -4.271  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.517  10.084  -0.877  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.924  10.340  -0.619  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.718  10.574  -1.893  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.692  11.316  -1.894  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.138   9.197  -0.712  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.345   9.496  -0.092  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.001  11.218   0.005  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.288   9.956  -2.969  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.943  10.085  -4.253  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.235   8.707  -4.783  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.319   7.898  -4.892  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.048  10.848  -5.238  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.659  11.033  -6.604  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.994  10.797  -7.786  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.898  11.457  -6.953  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.820  11.075  -8.796  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.998  11.484  -8.341  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.509   9.366  -2.912  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.869  10.625  -4.116  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.817  11.820  -4.832  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.135  10.280  -5.348  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -3.068  10.478  -7.880  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.692  11.722  -6.267  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.563  10.980  -9.841  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.504   8.458  -5.114  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -6.999   7.157  -5.581  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.154   6.200  -4.428  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.371   5.000  -4.614  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.152   6.558  -6.727  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.164   7.382  -8.011  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -7.559   7.455  -8.608  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -7.553   8.172  -9.944  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -8.878   8.154 -10.589  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.163   9.183  -5.028  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.005   7.308  -5.932  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.129   6.475  -6.390  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.525   5.570  -6.953  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -5.831   8.384  -7.782  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.491   6.937  -8.729  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -7.939   6.454  -8.741  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -8.203   7.992  -7.927  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -7.251   9.198  -9.794  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -6.844   7.679 -10.592  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -9.580   8.614  -9.974  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -9.183   7.174 -10.760  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -8.846   8.663 -11.496  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.128   6.745  -3.234  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.231   5.969  -2.027  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.373   6.547  -1.211  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.170   7.447  -0.383  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -5.912   6.008  -1.219  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.680   5.804  -2.071  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.609   4.768  -2.984  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.608   6.678  -1.995  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.523   4.607  -3.795  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.515   6.516  -2.804  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.479   5.485  -3.704  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.380   5.330  -4.504  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.088   7.723  -3.168  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.460   4.951  -2.305  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.825   6.975  -0.746  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -5.931   5.239  -0.461  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.438   4.080  -3.057  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.612   7.485  -1.278  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -3.521   3.792  -4.502  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.692   7.211  -2.748  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -0.597   5.348  -3.936  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.608   6.070  -1.458  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.826   6.617  -0.826  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.885   6.352   0.676  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.683   6.943   1.402  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -11.958   5.871  -1.548  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.342   4.611  -2.034  1.00  0.00           C  
ATOM    319  CD  PRO A  23      -9.932   4.959  -2.389  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.920   7.677  -1.004  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.781   5.681  -0.876  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.289   6.462  -2.385  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.364   3.868  -1.251  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -11.872   4.253  -2.904  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.288   4.107  -2.220  1.00  0.00           H  
ATOM    326  HD3 PRO A  23      -9.861   5.285  -3.416  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.033   5.487   1.121  1.00  0.00           N  
ATOM    328  CA  PHE A  24      -9.962   5.081   2.499  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.793   5.731   3.231  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.595   5.498   4.422  1.00  0.00           O  
ATOM    331  CB  PHE A  24      -9.899   3.542   2.584  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.081   2.904   1.489  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -7.715   2.767   1.595  1.00  0.00           C  
ATOM    334  CD2 PHE A  24      -9.702   2.462   0.339  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -6.981   2.203   0.570  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -8.988   1.901  -0.683  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -7.620   1.770  -0.576  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.410   5.082   0.480  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -10.882   5.398   2.965  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.441   3.273   3.522  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -10.899   3.136   2.541  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -7.215   3.110   2.491  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -10.775   2.556   0.252  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -5.911   2.103   0.667  1.00  0.00           H  
ATOM    345  HE2 PHE A  24      -9.521   1.584  -1.567  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -7.051   1.328  -1.381  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.049   6.572   2.541  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.878   7.183   3.134  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.020   8.677   3.226  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.157   9.369   2.209  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.619   6.840   2.348  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.275   5.063   2.231  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.287   6.818   1.622  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.772   6.783   4.132  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.717   7.223   1.343  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.770   7.311   2.822  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.018   9.169   4.428  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.050  10.585   4.673  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.676  10.968   5.162  1.00  0.00           C  
ATOM    360  O   HIS A  26      -5.330  10.715   6.318  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.104  10.949   5.733  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.511  10.547   5.392  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.489  11.430   5.003  1.00  0.00           N  
ATOM    364  CD2 HIS A  26     -10.102   9.329   5.429  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -11.622  10.750   4.823  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -11.440   9.458   5.072  1.00  0.00           N  
ATOM    367  H   HIS A  26      -6.962   8.564   5.198  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.264  11.093   3.744  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -7.844  10.467   6.662  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.089  12.019   5.881  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.371  12.398   4.876  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -9.614   8.402   5.693  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -12.559  11.193   4.516  1.00  0.00           H  
ATOM    374  N   CYS A  27      -4.883  11.508   4.302  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.522  11.829   4.643  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.420  13.326   4.921  1.00  0.00           C  
ATOM    377  O   CYS A  27      -4.119  14.117   4.281  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -2.615  11.418   3.481  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -2.930   9.710   2.837  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.204  11.704   3.396  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -3.247  11.273   5.527  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.759  12.108   2.663  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -1.586  11.462   3.804  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.609  13.712   5.894  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -2.448  15.120   6.265  1.00  0.00           C  
ATOM    386  C   ARG A  28      -1.694  15.891   5.176  1.00  0.00           C  
ATOM    387  O   ARG A  28      -2.302  16.471   4.274  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -1.722  15.263   7.619  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -2.442  14.646   8.807  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -3.785  15.311   9.075  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -4.469  14.703  10.222  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -5.687  15.035  10.669  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -6.409  15.958  10.044  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -6.188  14.422  11.728  1.00  0.00           N  
ATOM    395  H   ARG A  28      -2.091  13.028   6.373  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -3.438  15.542   6.352  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -0.755  14.789   7.542  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -1.574  16.314   7.821  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -2.607  13.599   8.598  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -1.818  14.741   9.684  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -3.622  16.358   9.280  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -4.411  15.209   8.201  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -3.953  13.993  10.673  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -6.082  16.437   9.226  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -7.327  16.206  10.366  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -5.689  13.704  12.220  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -7.096  14.648  12.091  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -0.384  15.894   5.255  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29       0.044  15.414   5.995  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29       0.112  16.379   4.563  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1      15.966   0.456  -2.622  1.00  0.00           N  
ATOM      2  CA  HIS A   1      14.950  -0.117  -1.728  1.00  0.00           C  
ATOM      3  C   HIS A   1      13.773  -0.634  -2.533  1.00  0.00           C  
ATOM      4  O   HIS A   1      13.648  -1.836  -2.753  1.00  0.00           O  
ATOM      5  CB  HIS A   1      14.459   0.900  -0.675  1.00  0.00           C  
ATOM      6  CG  HIS A   1      15.485   1.334   0.335  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      15.568   0.819   1.608  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      16.454   2.280   0.256  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      16.557   1.443   2.251  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      17.130   2.343   1.471  1.00  0.00           N  
ATOM     11  H1  HIS A   1      15.599   1.263  -3.166  1.00  0.00           H  
ATOM     12  H2  HIS A   1      16.280  -0.259  -3.308  1.00  0.00           H  
ATOM     13  H3  HIS A   1      16.810   0.772  -2.104  1.00  0.00           H  
ATOM     14  HA  HIS A   1      15.402  -0.959  -1.224  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      14.114   1.790  -1.182  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      13.629   0.463  -0.141  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      14.985   0.128   1.997  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      16.670   2.901  -0.601  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      16.849   1.237   3.272  1.00  0.00           H  
ATOM     20  N   GLY A   2      12.923   0.272  -2.983  1.00  0.00           N  
ATOM     21  CA  GLY A   2      11.785  -0.089  -3.793  1.00  0.00           C  
ATOM     22  C   GLY A   2      10.673  -0.739  -3.003  1.00  0.00           C  
ATOM     23  O   GLY A   2      10.718  -0.798  -1.760  1.00  0.00           O  
ATOM     24  H   GLY A   2      13.058   1.221  -2.772  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      11.399   0.801  -4.267  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      12.115  -0.775  -4.558  1.00  0.00           H  
ATOM     27  N   GLU A   3       9.685  -1.222  -3.706  1.00  0.00           N  
ATOM     28  CA  GLU A   3       8.559  -1.881  -3.095  1.00  0.00           C  
ATOM     29  C   GLU A   3       8.913  -3.323  -2.790  1.00  0.00           C  
ATOM     30  O   GLU A   3       9.351  -4.074  -3.679  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.330  -1.812  -4.011  1.00  0.00           C  
ATOM     32  CG  GLU A   3       6.093  -2.504  -3.451  1.00  0.00           C  
ATOM     33  CD  GLU A   3       5.696  -1.961  -2.103  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       5.057  -0.892  -2.050  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       6.027  -2.595  -1.062  1.00  0.00           O  
ATOM     36  H   GLU A   3       9.721  -1.141  -4.683  1.00  0.00           H  
ATOM     37  HA  GLU A   3       8.336  -1.374  -2.168  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       7.086  -0.774  -4.184  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       7.578  -2.273  -4.956  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       5.274  -2.361  -4.140  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       6.301  -3.559  -3.355  1.00  0.00           H  
ATOM     42  N   GLY A   4       8.762  -3.698  -1.557  1.00  0.00           N  
ATOM     43  CA  GLY A   4       9.042  -5.041  -1.164  1.00  0.00           C  
ATOM     44  C   GLY A   4       8.275  -5.421   0.056  1.00  0.00           C  
ATOM     45  O   GLY A   4       8.738  -6.214   0.862  1.00  0.00           O  
ATOM     46  H   GLY A   4       8.458  -3.045  -0.887  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       8.775  -5.707  -1.972  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      10.097  -5.142  -0.957  1.00  0.00           H  
ATOM     49  N   THR A   5       7.124  -4.820   0.249  1.00  0.00           N  
ATOM     50  CA  THR A   5       6.319  -5.167   1.375  1.00  0.00           C  
ATOM     51  C   THR A   5       4.829  -5.158   1.034  1.00  0.00           C  
ATOM     52  O   THR A   5       4.180  -6.201   1.072  1.00  0.00           O  
ATOM     53  CB  THR A   5       6.596  -4.235   2.569  1.00  0.00           C  
ATOM     54  OG1 THR A   5       8.006  -4.265   2.880  1.00  0.00           O  
ATOM     55  CG2 THR A   5       5.805  -4.694   3.778  1.00  0.00           C  
ATOM     56  H   THR A   5       6.803  -4.106  -0.350  1.00  0.00           H  
ATOM     57  HA  THR A   5       6.594  -6.170   1.666  1.00  0.00           H  
ATOM     58  HB  THR A   5       6.296  -3.231   2.305  1.00  0.00           H  
ATOM     59  HG1 THR A   5       8.399  -4.922   2.288  1.00  0.00           H  
ATOM     60 HG21 THR A   5       6.094  -5.704   4.024  1.00  0.00           H  
ATOM     61 HG22 THR A   5       4.757  -4.674   3.521  1.00  0.00           H  
ATOM     62 HG23 THR A   5       5.994  -4.036   4.612  1.00  0.00           H  
ATOM     63  N   PHE A   6       4.312  -4.013   0.639  1.00  0.00           N  
ATOM     64  CA  PHE A   6       2.887  -3.854   0.437  1.00  0.00           C  
ATOM     65  C   PHE A   6       2.676  -2.531  -0.278  1.00  0.00           C  
ATOM     66  O   PHE A   6       3.039  -1.479   0.245  1.00  0.00           O  
ATOM     67  CB  PHE A   6       2.196  -3.823   1.807  1.00  0.00           C  
ATOM     68  CG  PHE A   6       0.800  -4.360   1.835  1.00  0.00           C  
ATOM     69  CD1 PHE A   6       0.588  -5.699   2.063  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -0.288  -3.542   1.658  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -0.681  -6.217   2.114  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -1.568  -4.050   1.709  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -1.764  -5.392   1.937  1.00  0.00           C  
ATOM     74  H   PHE A   6       4.886  -3.243   0.422  1.00  0.00           H  
ATOM     75  HA  PHE A   6       2.508  -4.678  -0.148  1.00  0.00           H  
ATOM     76  HB2 PHE A   6       2.779  -4.403   2.505  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       2.165  -2.798   2.144  1.00  0.00           H  
ATOM     78  HD1 PHE A   6       1.443  -6.342   2.201  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -0.138  -2.488   1.476  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -0.827  -7.271   2.294  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -2.416  -3.395   1.569  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -2.764  -5.796   1.977  1.00  0.00           H  
ATOM     83  N   THR A   7       2.128  -2.579  -1.454  1.00  0.00           N  
ATOM     84  CA  THR A   7       1.984  -1.399  -2.265  1.00  0.00           C  
ATOM     85  C   THR A   7       0.596  -0.760  -2.080  1.00  0.00           C  
ATOM     86  O   THR A   7       0.377   0.390  -2.450  1.00  0.00           O  
ATOM     87  CB  THR A   7       2.256  -1.743  -3.769  1.00  0.00           C  
ATOM     88  OG1 THR A   7       2.366  -0.554  -4.568  1.00  0.00           O  
ATOM     89  CG2 THR A   7       1.159  -2.629  -4.346  1.00  0.00           C  
ATOM     90  H   THR A   7       1.809  -3.441  -1.797  1.00  0.00           H  
ATOM     91  HA  THR A   7       2.733  -0.690  -1.942  1.00  0.00           H  
ATOM     92  HB  THR A   7       3.191  -2.279  -3.815  1.00  0.00           H  
ATOM     93  HG1 THR A   7       3.105  -0.042  -4.214  1.00  0.00           H  
ATOM     94 HG21 THR A   7       0.217  -2.105  -4.302  1.00  0.00           H  
ATOM     95 HG22 THR A   7       1.088  -3.543  -3.777  1.00  0.00           H  
ATOM     96 HG23 THR A   7       1.392  -2.867  -5.373  1.00  0.00           H  
ATOM     97  N   SER A   8      -0.321  -1.500  -1.501  1.00  0.00           N  
ATOM     98  CA  SER A   8      -1.667  -1.036  -1.318  1.00  0.00           C  
ATOM     99  C   SER A   8      -1.997  -0.766   0.160  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.162  -0.827   0.560  1.00  0.00           O  
ATOM    101  CB  SER A   8      -2.613  -2.079  -1.900  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.358  -2.270  -3.294  1.00  0.00           O  
ATOM    103  H   SER A   8      -0.117  -2.416  -1.214  1.00  0.00           H  
ATOM    104  HA  SER A   8      -1.788  -0.125  -1.885  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -2.466  -3.017  -1.385  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -3.630  -1.750  -1.768  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.100  -1.392  -3.607  1.00  0.00           H  
ATOM    108  N   ASP A   9      -0.995  -0.437   0.969  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.276  -0.157   2.383  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.658   1.271   2.556  1.00  0.00           C  
ATOM    111  O   ASP A   9      -0.850   2.153   2.304  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.114  -0.448   3.310  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.508  -0.227   4.748  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.311  -1.009   5.292  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -0.061   0.755   5.341  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.088  -0.349   0.612  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.116  -0.775   2.664  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.274  -1.447   3.194  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.648   0.289   3.096  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.859   1.497   3.020  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.407   2.826   3.195  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.518   3.693   4.084  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.307   4.875   3.798  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.822   2.740   3.760  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.645   4.348   3.975  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.420   0.729   3.256  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.460   3.285   2.219  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.430   2.150   3.091  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.784   2.252   4.722  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.940   3.094   5.115  1.00  0.00           N  
ATOM    131  CA  SER A  11      -1.090   3.816   6.013  1.00  0.00           C  
ATOM    132  C   SER A  11       0.205   4.211   5.308  1.00  0.00           C  
ATOM    133  O   SER A  11       0.727   5.307   5.510  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.834   3.018   7.301  1.00  0.00           C  
ATOM    135  OG  SER A  11      -0.061   3.759   8.228  1.00  0.00           O  
ATOM    136  H   SER A  11      -2.071   2.133   5.273  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.618   4.720   6.254  1.00  0.00           H  
ATOM    138  HB2 SER A  11      -1.777   2.769   7.762  1.00  0.00           H  
ATOM    139  HB3 SER A  11      -0.307   2.108   7.055  1.00  0.00           H  
ATOM    140  HG  SER A  11       0.859   3.694   7.942  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.685   3.345   4.446  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.867   3.620   3.667  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.587   4.734   2.670  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.426   5.606   2.455  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.334   2.378   2.930  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.573   2.603   2.100  1.00  0.00           C  
ATOM    147  CD  LYS A  12       4.052   1.333   1.457  1.00  0.00           C  
ATOM    148  CE  LYS A  12       5.233   1.620   0.569  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       5.860   0.395   0.061  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.228   2.478   4.345  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.645   3.942   4.344  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       2.516   1.577   3.630  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       1.535   2.103   2.255  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.351   3.324   1.327  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.352   2.993   2.739  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       4.342   0.634   2.228  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       3.253   0.912   0.866  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       4.880   2.209  -0.264  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       5.954   2.193   1.131  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       6.167  -0.218   0.838  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       6.705   0.639  -0.489  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       5.246  -0.156  -0.583  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.393   4.715   2.085  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.003   5.731   1.130  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.005   7.087   1.824  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.451   8.096   1.266  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.410   5.464   0.574  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.705   4.022   0.141  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.768   3.430  -0.905  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.412   3.772  -0.998  1.00  0.00           O  
ATOM    171  NE2 GLN A  13      -1.284   2.526  -1.681  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.226   3.976   2.274  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.720   5.701   0.328  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.129   5.724   1.336  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.566   6.110  -0.278  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.649   3.390   1.014  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.714   3.988  -0.244  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -2.231   2.285  -1.558  1.00  0.00           H  
ATOM    179 HE22 GLN A  13      -0.701   2.093  -2.340  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.476   7.089   3.052  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.496   8.272   3.890  1.00  0.00           C  
ATOM    182  C   CYS A  14       0.915   8.704   4.268  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.221   9.895   4.280  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.326   8.018   5.143  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.086   7.683   4.808  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.857   6.257   3.411  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.962   9.064   3.324  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -0.923   7.163   5.664  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.270   8.884   5.786  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.774   7.739   4.531  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.149   7.991   4.895  1.00  0.00           C  
ATOM    192  C   GLU A  15       3.913   8.600   3.710  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.818   9.411   3.884  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.795   6.684   5.328  1.00  0.00           C  
ATOM    195  CG  GLU A  15       5.162   6.844   5.925  1.00  0.00           C  
ATOM    196  CD  GLU A  15       5.135   7.652   7.190  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.821   7.090   8.256  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       5.448   8.852   7.155  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.478   6.802   4.523  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.163   8.681   5.724  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.161   6.210   6.063  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.872   6.038   4.466  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       5.563   5.866   6.133  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       5.786   7.348   5.203  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.544   8.187   2.517  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.125   8.712   1.293  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.432   9.986   0.850  1.00  0.00           C  
ATOM    208  O   GLU A  16       3.888  10.668  -0.078  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.082   7.662   0.196  1.00  0.00           C  
ATOM    210  CG  GLU A  16       5.112   6.577   0.375  1.00  0.00           C  
ATOM    211  CD  GLU A  16       6.505   7.117   0.196  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       7.109   7.623   1.163  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       7.031   7.052  -0.933  1.00  0.00           O  
ATOM    214  H   GLU A  16       2.873   7.470   2.462  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.158   8.945   1.503  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.103   7.205   0.191  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.254   8.141  -0.756  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.020   6.166   1.371  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.942   5.801  -0.356  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.321  10.282   1.490  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.593  11.494   1.221  1.00  0.00           C  
ATOM    222  C   GLY A  17       0.890  11.451  -0.104  1.00  0.00           C  
ATOM    223  O   GLY A  17       0.719  12.477  -0.758  1.00  0.00           O  
ATOM    224  H   GLY A  17       1.982   9.648   2.157  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       0.860  11.643   1.999  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.280  12.327   1.224  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.467  10.274  -0.502  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.184  10.124  -1.777  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.658  10.492  -1.644  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.063  11.573  -2.034  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.057   8.683  -2.351  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.396   8.207  -2.294  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.547   8.658  -3.803  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.588   6.777  -2.757  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.598   9.503   0.094  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.281  10.818  -2.464  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.674   8.021  -1.761  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.996   8.843  -2.926  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.751   8.282  -1.276  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.430   7.662  -4.204  1.00  0.00           H  
ATOM    241 HG22 ILE A  18       0.034   9.351  -4.393  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.587   8.940  -3.840  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.632   6.509  -2.696  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.249   6.693  -3.779  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.003   6.120  -2.132  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.450   9.576  -1.080  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.892   9.800  -0.893  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.697   9.729  -2.196  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.929   9.664  -2.177  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.052   8.739  -0.766  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.275   9.055  -0.211  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.033  10.776  -0.451  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.998   9.694  -3.305  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.601   9.710  -4.616  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.178   8.352  -4.953  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.458   7.370  -4.955  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.556  10.130  -5.663  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.104  10.297  -7.049  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.569   9.706  -8.170  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.153  11.029  -7.479  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.294  10.086  -9.224  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.273  10.895  -8.856  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.025   9.659  -3.229  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.395  10.440  -4.610  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.107  11.065  -5.365  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.790   9.367  -5.695  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -2.774   9.126  -8.205  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -5.799  11.632  -6.855  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.110   9.773 -10.241  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.482   8.320  -5.237  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.227   7.093  -5.571  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.392   6.202  -4.363  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.718   5.018  -4.484  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.604   6.327  -6.754  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.511   7.150  -8.033  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -5.909   6.356  -9.184  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -6.821   5.223  -9.652  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -8.096   5.721 -10.223  1.00  0.00           N  
ATOM    279  H   LYS A  21      -6.994   9.159  -5.237  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.225   7.385  -5.839  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.610   6.010  -6.475  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -7.208   5.454  -6.951  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -7.504   7.470  -8.306  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.894   8.015  -7.835  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -5.729   7.023 -10.013  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -4.969   5.937  -8.857  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -6.301   4.659 -10.411  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -7.034   4.573  -8.817  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -8.652   6.265  -9.535  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -8.683   4.929 -10.557  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -7.914   6.335 -11.041  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.213   6.779  -3.191  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.332   6.045  -1.961  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.401   6.729  -1.133  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.114   7.632  -0.339  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -5.981   5.971  -1.206  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.815   5.550  -2.085  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.957   4.535  -3.008  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.605   6.217  -2.042  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.944   4.182  -3.849  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.575   5.873  -2.892  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.751   4.851  -3.792  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.732   4.504  -4.651  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.039   7.742  -3.151  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.667   5.049  -2.215  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.756   6.945  -0.797  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.066   5.261  -0.396  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.898   4.006  -3.058  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.465   7.007  -1.320  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -4.123   3.390  -4.557  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.644   6.415  -2.851  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -0.907   4.387  -4.160  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.664   6.328  -1.337  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.833   7.015  -0.765  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.911   6.949   0.762  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.541   7.785   1.408  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.019   6.292  -1.416  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.499   4.957  -1.800  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.064   5.154  -2.151  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.843   8.051  -1.067  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.845   6.217  -0.725  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.314   6.842  -2.296  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.584   4.275  -0.967  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.043   4.581  -2.653  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.500   4.276  -1.872  1.00  0.00           H  
ATOM    326  HD3 PRO A  23      -9.951   5.358  -3.206  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.252   5.986   1.318  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.241   5.768   2.744  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.938   6.230   3.370  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.670   5.947   4.532  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.516   4.286   3.046  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.856   3.351   2.073  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -8.538   2.967   2.220  1.00  0.00           C  
ATOM    334  CD2 PHE A  24     -10.570   2.875   0.993  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -7.949   2.126   1.301  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -9.995   2.041   0.079  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -8.681   1.664   0.227  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.748   5.376   0.739  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -11.050   6.348   3.158  1.00  0.00           H  
ATOM    340  HB2 PHE A  24     -10.148   4.052   4.034  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.580   4.107   3.013  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -7.964   3.333   3.061  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -11.604   3.167   0.873  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -6.918   1.830   1.422  1.00  0.00           H  
ATOM    345  HE2 PHE A  24     -10.585   1.698  -0.757  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -8.226   1.002  -0.496  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.146   6.962   2.620  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.884   7.433   3.141  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.843   8.949   3.180  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.271   9.596   2.284  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.705   6.901   2.324  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.690   5.094   2.097  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.405   7.198   1.704  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.795   7.063   4.152  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.730   7.352   1.344  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.785   7.181   2.816  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.521   9.527   4.136  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.462  10.955   4.330  1.00  0.00           C  
ATOM    359  C   HIS A  26      -6.447  11.227   5.395  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.713  11.063   6.595  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.826  11.554   4.701  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.829  11.527   3.590  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.837  10.598   3.483  1.00  0.00           N  
ATOM    364  CD2 HIS A  26      -9.979  12.364   2.534  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -11.558  10.883   2.393  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -11.078  11.956   1.775  1.00  0.00           N  
ATOM    367  H   HIS A  26      -8.062   8.986   4.754  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.114  11.386   3.403  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -9.241  11.005   5.531  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.684  12.582   4.996  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -11.004   9.846   4.096  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -9.348  13.215   2.312  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -12.415  10.315   2.062  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.291  11.605   4.972  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -4.181  11.767   5.853  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.472  13.066   5.547  1.00  0.00           C  
ATOM    377  O   CYS A  27      -3.672  13.651   4.479  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.246  10.569   5.698  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -4.031   8.953   6.059  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.156  11.809   4.023  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.550  11.787   6.867  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.900  10.532   4.677  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.398  10.678   6.355  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.661  13.519   6.461  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -1.981  14.782   6.324  1.00  0.00           C  
ATOM    386  C   ARG A  28      -0.489  14.594   6.041  1.00  0.00           C  
ATOM    387  O   ARG A  28       0.319  14.361   6.950  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -2.253  15.684   7.545  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -1.943  15.048   8.896  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -2.346  15.959  10.031  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -2.037  15.384  11.345  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -2.551  15.814  12.506  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -3.528  16.724  12.511  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -2.121  15.300  13.654  1.00  0.00           N  
ATOM    395  H   ARG A  28      -2.479  12.970   7.255  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.411  15.254   5.453  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -1.654  16.578   7.454  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -3.296  15.965   7.535  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -2.487  14.119   8.982  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -0.883  14.855   8.956  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -1.818  16.895   9.927  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -3.410  16.137   9.970  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -1.375  14.655  11.335  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -3.912  17.116  11.669  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -3.944  17.058  13.360  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -1.413  14.588  13.690  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -2.477  15.604  14.541  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -0.130  14.645   4.786  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -0.826  14.836   4.119  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29       0.813  14.499   4.562  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      13.251  -2.327   0.310  1.00  0.00           N  
ATOM      2  CA  HIS A   1      13.881  -3.006   1.451  1.00  0.00           C  
ATOM      3  C   HIS A   1      13.065  -4.225   1.885  1.00  0.00           C  
ATOM      4  O   HIS A   1      13.525  -5.366   1.773  1.00  0.00           O  
ATOM      5  CB  HIS A   1      14.067  -2.051   2.654  1.00  0.00           C  
ATOM      6  CG  HIS A   1      15.026  -0.918   2.423  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      16.297  -0.855   2.965  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.865   0.228   1.722  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      16.852   0.298   2.586  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      16.019   0.996   1.826  1.00  0.00           N  
ATOM     11  H1  HIS A   1      13.139  -3.015  -0.463  1.00  0.00           H  
ATOM     12  H2  HIS A   1      13.836  -1.566  -0.086  1.00  0.00           H  
ATOM     13  H3  HIS A   1      12.302  -1.963   0.529  1.00  0.00           H  
ATOM     14  HA  HIS A   1      14.851  -3.355   1.128  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      13.113  -1.616   2.907  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      14.419  -2.620   3.500  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      16.724  -1.523   3.548  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.981   0.512   1.173  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      17.846   0.620   2.865  1.00  0.00           H  
ATOM     20  N   GLY A   2      11.860  -3.994   2.368  1.00  0.00           N  
ATOM     21  CA  GLY A   2      11.042  -5.071   2.864  1.00  0.00           C  
ATOM     22  C   GLY A   2       9.900  -5.419   1.939  1.00  0.00           C  
ATOM     23  O   GLY A   2       8.768  -4.969   2.162  1.00  0.00           O  
ATOM     24  H   GLY A   2      11.498  -3.083   2.393  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      11.661  -5.945   2.999  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      10.638  -4.782   3.822  1.00  0.00           H  
ATOM     27  N   GLU A   3      10.209  -6.192   0.891  1.00  0.00           N  
ATOM     28  CA  GLU A   3       9.237  -6.717  -0.079  1.00  0.00           C  
ATOM     29  C   GLU A   3       8.652  -5.597  -0.978  1.00  0.00           C  
ATOM     30  O   GLU A   3       8.647  -4.412  -0.614  1.00  0.00           O  
ATOM     31  CB  GLU A   3       8.136  -7.521   0.650  1.00  0.00           C  
ATOM     32  CG  GLU A   3       7.157  -8.254  -0.244  1.00  0.00           C  
ATOM     33  CD  GLU A   3       6.104  -8.971   0.546  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       5.111  -8.332   0.950  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       6.247 -10.179   0.779  1.00  0.00           O  
ATOM     36  H   GLU A   3      11.152  -6.427   0.738  1.00  0.00           H  
ATOM     37  HA  GLU A   3       9.785  -7.387  -0.726  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       8.610  -8.254   1.287  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       7.580  -6.836   1.273  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       6.681  -7.545  -0.904  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       7.699  -8.978  -0.834  1.00  0.00           H  
ATOM     42  N   GLY A   4       8.213  -5.960  -2.155  1.00  0.00           N  
ATOM     43  CA  GLY A   4       7.653  -4.990  -3.061  1.00  0.00           C  
ATOM     44  C   GLY A   4       6.421  -5.520  -3.736  1.00  0.00           C  
ATOM     45  O   GLY A   4       6.296  -5.470  -4.960  1.00  0.00           O  
ATOM     46  H   GLY A   4       8.263  -6.904  -2.424  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       7.404  -4.097  -2.510  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       8.387  -4.747  -3.815  1.00  0.00           H  
ATOM     49  N   THR A   5       5.515  -6.039  -2.956  1.00  0.00           N  
ATOM     50  CA  THR A   5       4.316  -6.603  -3.497  1.00  0.00           C  
ATOM     51  C   THR A   5       3.118  -5.723  -3.160  1.00  0.00           C  
ATOM     52  O   THR A   5       2.513  -5.089  -4.044  1.00  0.00           O  
ATOM     53  CB  THR A   5       4.085  -8.024  -2.943  1.00  0.00           C  
ATOM     54  OG1 THR A   5       5.277  -8.806  -3.124  1.00  0.00           O  
ATOM     55  CG2 THR A   5       2.926  -8.700  -3.666  1.00  0.00           C  
ATOM     56  H   THR A   5       5.644  -6.038  -1.983  1.00  0.00           H  
ATOM     57  HA  THR A   5       4.423  -6.667  -4.570  1.00  0.00           H  
ATOM     58  HB  THR A   5       3.857  -7.954  -1.889  1.00  0.00           H  
ATOM     59  HG1 THR A   5       5.173  -9.621  -2.615  1.00  0.00           H  
ATOM     60 HG21 THR A   5       2.028  -8.116  -3.511  1.00  0.00           H  
ATOM     61 HG22 THR A   5       2.778  -9.692  -3.265  1.00  0.00           H  
ATOM     62 HG23 THR A   5       3.138  -8.759  -4.722  1.00  0.00           H  
ATOM     63  N   PHE A   6       2.826  -5.625  -1.894  1.00  0.00           N  
ATOM     64  CA  PHE A   6       1.674  -4.936  -1.440  1.00  0.00           C  
ATOM     65  C   PHE A   6       2.049  -3.518  -1.069  1.00  0.00           C  
ATOM     66  O   PHE A   6       3.022  -3.281  -0.349  1.00  0.00           O  
ATOM     67  CB  PHE A   6       1.082  -5.661  -0.241  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -0.359  -5.350  -0.015  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -1.322  -6.090  -0.660  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -0.755  -4.334   0.829  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -2.649  -5.835  -0.474  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -2.088  -4.067   1.023  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -3.043  -4.820   0.371  1.00  0.00           C  
ATOM     74  H   PHE A   6       3.428  -6.003  -1.218  1.00  0.00           H  
ATOM     75  HA  PHE A   6       0.945  -4.925  -2.236  1.00  0.00           H  
ATOM     76  HB2 PHE A   6       1.176  -6.727  -0.388  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       1.630  -5.378   0.645  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -1.020  -6.888  -1.322  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -0.015  -3.734   1.343  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -3.367  -6.440  -1.004  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -2.376  -3.263   1.685  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -4.093  -4.616   0.521  1.00  0.00           H  
ATOM     83  N   THR A   7       1.320  -2.594  -1.591  1.00  0.00           N  
ATOM     84  CA  THR A   7       1.538  -1.202  -1.326  1.00  0.00           C  
ATOM     85  C   THR A   7       0.194  -0.509  -1.196  1.00  0.00           C  
ATOM     86  O   THR A   7       0.096   0.711  -1.146  1.00  0.00           O  
ATOM     87  CB  THR A   7       2.364  -0.577  -2.466  1.00  0.00           C  
ATOM     88  OG1 THR A   7       2.639   0.811  -2.207  1.00  0.00           O  
ATOM     89  CG2 THR A   7       1.643  -0.721  -3.791  1.00  0.00           C  
ATOM     90  H   THR A   7       0.615  -2.856  -2.223  1.00  0.00           H  
ATOM     91  HA  THR A   7       2.086  -1.110  -0.400  1.00  0.00           H  
ATOM     92  HB  THR A   7       3.274  -1.153  -2.504  1.00  0.00           H  
ATOM     93  HG1 THR A   7       1.792   1.266  -2.314  1.00  0.00           H  
ATOM     94 HG21 THR A   7       1.489  -1.773  -3.985  1.00  0.00           H  
ATOM     95 HG22 THR A   7       2.222  -0.277  -4.586  1.00  0.00           H  
ATOM     96 HG23 THR A   7       0.679  -0.241  -3.710  1.00  0.00           H  
ATOM     97  N   SER A   8      -0.829  -1.309  -1.099  1.00  0.00           N  
ATOM     98  CA  SER A   8      -2.181  -0.814  -0.981  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.463  -0.405   0.477  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.569   0.055   0.814  1.00  0.00           O  
ATOM    101  CB  SER A   8      -3.183  -1.875  -1.499  1.00  0.00           C  
ATOM    102  OG  SER A   8      -4.508  -1.375  -1.586  1.00  0.00           O  
ATOM    103  H   SER A   8      -0.645  -2.271  -1.121  1.00  0.00           H  
ATOM    104  HA  SER A   8      -2.242   0.068  -1.596  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -2.884  -2.197  -2.485  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -3.173  -2.723  -0.831  1.00  0.00           H  
ATOM    107  HG  SER A   8      -4.495  -0.685  -2.262  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.444  -0.567   1.323  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.489  -0.183   2.726  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.785   1.290   2.810  1.00  0.00           C  
ATOM    111  O   ASP A   9      -0.995   2.126   2.335  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.150  -0.459   3.417  1.00  0.00           C  
ATOM    113  CG  ASP A   9       0.275  -1.901   3.350  1.00  0.00           C  
ATOM    114  OD1 ASP A   9       0.938  -2.268   2.365  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -0.040  -2.695   4.279  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.619  -0.959   0.965  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.272  -0.745   3.216  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.608   0.132   2.924  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.215  -0.157   4.451  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.888   1.605   3.424  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.400   2.949   3.489  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.412   3.874   4.193  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.072   4.940   3.674  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.757   2.958   4.196  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.630   4.537   4.080  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.377   0.896   3.893  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.536   3.301   2.477  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.390   2.200   3.759  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.608   2.737   5.242  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.885   3.422   5.324  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.940   4.199   6.095  1.00  0.00           C  
ATOM    132  C   SER A  11       0.361   4.432   5.315  1.00  0.00           C  
ATOM    133  O   SER A  11       0.995   5.469   5.460  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.684   3.518   7.435  1.00  0.00           C  
ATOM    135  OG  SER A  11      -1.911   3.373   8.152  1.00  0.00           O  
ATOM    136  H   SER A  11      -2.147   2.536   5.658  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.399   5.159   6.279  1.00  0.00           H  
ATOM    138  HB2 SER A  11      -0.256   2.542   7.265  1.00  0.00           H  
ATOM    139  HB3 SER A  11      -0.006   4.119   8.023  1.00  0.00           H  
ATOM    140  HG  SER A  11      -2.037   4.195   8.645  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.702   3.502   4.426  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.898   3.637   3.613  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.707   4.790   2.657  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.532   5.692   2.569  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.145   2.364   2.827  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.357   2.425   1.937  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.574   1.115   1.237  1.00  0.00           C  
ATOM    148  CE  LYS A  12       4.820   1.162   0.397  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       4.678   1.989  -0.822  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.114   2.729   4.298  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.743   3.834   4.255  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       2.258   1.535   3.508  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       1.281   2.194   2.200  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.215   3.200   1.199  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.223   2.653   2.540  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       3.670   0.333   1.974  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       2.725   0.913   0.599  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       5.553   1.639   1.028  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       5.110   0.155   0.142  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       5.564   1.971  -1.369  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       4.435   2.991  -0.646  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       3.951   1.596  -1.459  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.588   4.756   1.961  1.00  0.00           N  
ATOM    164  CA  GLN A  13       0.214   5.790   1.030  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.082   7.139   1.736  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.380   8.187   1.158  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.081   5.399   0.324  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -0.997   4.035  -0.361  1.00  0.00           C  
ATOM    169  CD  GLN A  13       0.173   3.946  -1.320  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.057   4.250  -2.479  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       1.308   3.539  -0.830  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.007   3.980   2.048  1.00  0.00           H  
ATOM    173  HA  GLN A  13       1.003   5.849   0.295  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -1.877   5.365   1.054  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.319   6.141  -0.424  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -0.884   3.271   0.393  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -1.910   3.865  -0.911  1.00  0.00           H  
ATOM    178 HE21 GLN A  13       1.354   3.304   0.118  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       2.080   3.520  -1.435  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.339   7.106   2.983  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.430   8.300   3.794  1.00  0.00           C  
ATOM    182  C   CYS A  14       0.959   8.849   4.147  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.156  10.064   4.164  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.279   8.060   5.046  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.047   7.735   4.693  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.623   6.249   3.373  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.922   9.044   3.183  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -0.885   7.201   5.567  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.218   8.925   5.690  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.933   7.965   4.389  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.296   8.414   4.669  1.00  0.00           C  
ATOM    192  C   GLU A  15       3.947   8.940   3.411  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.709   9.900   3.454  1.00  0.00           O  
ATOM    194  CB  GLU A  15       4.165   7.307   5.243  1.00  0.00           C  
ATOM    195  CG  GLU A  15       3.704   6.765   6.566  1.00  0.00           C  
ATOM    196  CD  GLU A  15       4.691   5.797   7.135  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.736   4.631   6.689  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       5.474   6.188   8.045  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.735   7.001   4.413  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.234   9.219   5.386  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       4.186   6.489   4.539  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       5.169   7.686   5.362  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       3.581   7.586   7.257  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       2.760   6.260   6.428  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.615   8.336   2.284  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.150   8.775   1.003  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.452  10.046   0.538  1.00  0.00           C  
ATOM    208  O   GLU A  16       3.909  10.720  -0.385  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.030   7.685  -0.061  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.777   6.410   0.270  1.00  0.00           C  
ATOM    211  CD  GLU A  16       4.843   5.459  -0.894  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.758   5.608  -1.750  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       4.022   4.533  -0.978  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.027   7.548   2.326  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.195   9.002   1.157  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       2.987   7.432  -0.176  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.406   8.066  -0.999  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.782   6.661   0.574  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.272   5.920   1.090  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.329  10.348   1.173  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.587  11.543   0.862  1.00  0.00           C  
ATOM    222  C   GLY A  17       0.873  11.412  -0.449  1.00  0.00           C  
ATOM    223  O   GLY A  17       0.837  12.349  -1.252  1.00  0.00           O  
ATOM    224  H   GLY A  17       1.999   9.728   1.858  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       0.866  11.723   1.645  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.270  12.378   0.808  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.343  10.241  -0.698  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.357  10.003  -1.918  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.837  10.256  -1.710  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.319  11.349  -1.966  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.120   8.566  -2.483  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.371   8.284  -2.583  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.760   8.420  -3.864  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.703   6.906  -3.085  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.434   9.532  -0.023  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.008  10.723  -2.636  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.571   7.849  -1.814  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.809   8.988  -3.272  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.808   8.402  -1.604  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.402   9.207  -4.511  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -1.835   8.466  -3.783  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -0.480   7.465  -4.283  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.774   6.779  -3.129  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.279   6.785  -4.070  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.271   6.174  -2.418  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.558   9.250  -1.224  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -4.005   9.374  -1.029  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.777   9.380  -2.352  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.995   9.257  -2.371  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.112   8.413  -0.981  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.352   8.554  -0.418  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.199  10.300  -0.510  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.043   9.486  -3.437  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.568   9.556  -4.771  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.055   8.195  -5.179  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.268   7.258  -5.230  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.464  10.054  -5.719  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -3.902  10.325  -7.131  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.381  11.542  -7.561  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.901   9.518  -8.221  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.654  11.446  -8.866  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.378  10.232  -9.318  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.074   9.522  -3.321  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.386  10.253  -4.784  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.041  10.964  -5.321  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.695   9.294  -5.742  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.502  12.353  -7.016  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -3.576   8.487  -8.243  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.044  12.253  -9.470  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.359   8.111  -5.452  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.070   6.865  -5.803  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.366   6.056  -4.564  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.803   4.898  -4.645  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.342   6.015  -6.872  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.190   6.700  -8.225  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -5.416   5.837  -9.223  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -6.160   4.548  -9.596  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -7.431   4.814 -10.312  1.00  0.00           N  
ATOM    279  H   LYS A  21      -6.887   8.936  -5.392  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.036   7.154  -6.183  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.355   5.778  -6.502  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.892   5.095  -7.009  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -7.172   6.903  -8.623  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.663   7.632  -8.078  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -5.246   6.415 -10.118  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -4.462   5.579  -8.788  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -5.521   3.959 -10.238  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -6.369   3.986  -8.698  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -8.073   5.414  -9.756  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -7.930   3.926 -10.525  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -7.256   5.295 -11.217  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.178   6.681  -3.403  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.392   6.017  -2.136  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.381   6.844  -1.320  1.00  0.00           C  
ATOM    295  O   TYR A  22      -7.987   7.717  -0.535  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -6.058   5.838  -1.360  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.919   5.345  -2.229  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -5.092   4.273  -3.073  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.691   5.989  -2.239  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -4.101   3.858  -3.905  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.684   5.572  -3.072  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.903   4.503  -3.911  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.922   4.078  -4.758  1.00  0.00           O  
ATOM    304  H   TYR A  22      -6.910   7.627  -3.400  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.821   5.048  -2.344  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.766   6.795  -0.956  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.200   5.135  -0.553  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -6.046   3.767  -3.083  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.505   6.812  -1.567  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -4.284   3.018  -4.556  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.742   6.107  -3.079  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -2.349   3.858  -5.595  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.690   6.613  -1.522  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.760   7.401  -0.872  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.821   7.194   0.646  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.409   7.986   1.381  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.027   6.870  -1.550  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.681   5.504  -2.007  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.250   5.572  -2.420  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.651   8.455  -1.081  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.862   6.867  -0.867  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.232   7.495  -2.404  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.811   4.801  -1.198  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.301   5.230  -2.847  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.778   4.615  -2.255  1.00  0.00           H  
ATOM    326  HD3 PRO A  23     -10.161   5.867  -3.455  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.190   6.151   1.085  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.132   5.775   2.477  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.832   6.234   3.124  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.592   5.979   4.304  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.316   4.247   2.612  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.622   3.464   1.526  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -8.299   3.088   1.639  1.00  0.00           C  
ATOM    334  CD2 PHE A  24     -10.305   3.142   0.369  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -7.675   2.399   0.617  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -9.696   2.467  -0.652  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -8.375   2.089  -0.534  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.737   5.583   0.427  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -10.960   6.258   2.971  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.912   3.927   3.560  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.370   4.009   2.579  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -7.749   3.330   2.538  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -11.343   3.430   0.277  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -6.641   2.109   0.719  1.00  0.00           H  
ATOM    345  HE2 PHE A  24     -10.274   2.251  -1.538  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -7.886   1.554  -1.335  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.001   6.920   2.360  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.732   7.376   2.877  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.652   8.876   2.920  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.099   9.518   2.019  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.555   6.805   2.097  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.469   4.997   2.112  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.241   7.141   1.435  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.668   7.016   3.893  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.626   7.124   1.069  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.636   7.184   2.521  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.288   9.436   3.898  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.193  10.845   4.164  1.00  0.00           C  
ATOM    359  C   HIS A  26      -6.372  11.012   5.414  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.816  10.658   6.520  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.575  11.508   4.275  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.322  11.554   2.970  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.490  10.867   2.718  1.00  0.00           N  
ATOM    364  CD2 HIS A  26      -9.040  12.235   1.833  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -10.872  11.139   1.469  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -10.022  11.968   0.883  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.831   8.872   4.490  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -6.642  11.274   3.340  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -9.177  10.954   4.980  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.456  12.522   4.627  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.984  10.296   3.349  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -8.192  12.890   1.685  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -11.761  10.735   1.005  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.176  11.492   5.252  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -4.236  11.530   6.341  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.468  12.835   6.360  1.00  0.00           C  
ATOM    377  O   CYS A  27      -3.369  13.523   5.339  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.253  10.362   6.200  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -4.024   8.701   6.188  1.00  0.00           S  
ATOM    380  H   CYS A  27      -4.907  11.866   4.386  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.772  11.405   7.269  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.723  10.476   5.267  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.543  10.396   7.011  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.952  13.177   7.521  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -2.119  14.346   7.689  1.00  0.00           C  
ATOM    386  C   ARG A  28      -0.750  14.163   7.029  1.00  0.00           C  
ATOM    387  O   ARG A  28      -0.399  14.891   6.103  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -2.018  14.788   9.171  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -1.767  13.666  10.172  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -1.591  14.191  11.593  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -2.704  15.057  12.027  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -3.753  14.662  12.766  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -3.933  13.371  13.044  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -4.635  15.562  13.211  1.00  0.00           N  
ATOM    395  H   ARG A  28      -3.152  12.611   8.299  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.617  15.128   7.133  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -1.210  15.498   9.265  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -2.940  15.279   9.441  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -2.621  13.005  10.162  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -0.884  13.117   9.884  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -1.528  13.348  12.266  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -0.671  14.753  11.646  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -2.605  16.004  11.773  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -3.315  12.648  12.724  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -4.714  13.043  13.585  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -4.559  16.548  13.026  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -5.428  15.267  13.754  1.00  0.00           H  
HETATM  408  N   NH2 A  29       0.017  13.208   7.495  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -0.309  12.652   8.234  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29       0.898  13.085   7.084  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       9.975  -7.354  -1.137  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.897  -7.354  -0.142  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.420  -8.767   0.052  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.500  -9.572  -0.879  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.701  -6.508  -0.621  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.029  -5.093  -0.981  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.084  -4.628  -2.275  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.293  -4.031  -0.192  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.374  -3.328  -2.242  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.510  -2.914  -0.993  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.634  -7.763  -2.031  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.778  -7.926  -0.807  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.328  -6.397  -1.331  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.267  -6.964   0.794  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.269  -6.973  -1.494  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.958  -6.489   0.162  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.944  -5.162  -3.092  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.337  -4.039   0.887  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.484  -2.699  -3.115  1.00  0.00           H  
ATOM     20  N   GLY A   2       7.942  -9.081   1.246  1.00  0.00           N  
ATOM     21  CA  GLY A   2       7.378 -10.384   1.492  1.00  0.00           C  
ATOM     22  C   GLY A   2       6.076 -10.518   0.750  1.00  0.00           C  
ATOM     23  O   GLY A   2       5.962 -11.310  -0.185  1.00  0.00           O  
ATOM     24  H   GLY A   2       7.977  -8.435   1.984  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       8.068 -11.141   1.151  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       7.196 -10.508   2.550  1.00  0.00           H  
ATOM     27  N   GLU A   3       5.117  -9.705   1.127  1.00  0.00           N  
ATOM     28  CA  GLU A   3       3.855  -9.666   0.447  1.00  0.00           C  
ATOM     29  C   GLU A   3       3.961  -8.803  -0.792  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.038  -7.580  -0.700  1.00  0.00           O  
ATOM     31  CB  GLU A   3       2.736  -9.139   1.348  1.00  0.00           C  
ATOM     32  CG  GLU A   3       2.421 -10.026   2.535  1.00  0.00           C  
ATOM     33  CD  GLU A   3       2.095 -11.433   2.122  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       0.959 -11.685   1.664  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       2.965 -12.313   2.249  1.00  0.00           O  
ATOM     36  H   GLU A   3       5.262  -9.119   1.900  1.00  0.00           H  
ATOM     37  HA  GLU A   3       3.618 -10.677   0.153  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       3.022  -8.167   1.721  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       1.840  -9.034   0.755  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       3.273 -10.046   3.196  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       1.572  -9.616   3.062  1.00  0.00           H  
ATOM     42  N   GLY A   4       4.006  -9.441  -1.934  1.00  0.00           N  
ATOM     43  CA  GLY A   4       4.052  -8.724  -3.195  1.00  0.00           C  
ATOM     44  C   GLY A   4       2.667  -8.589  -3.777  1.00  0.00           C  
ATOM     45  O   GLY A   4       2.460  -7.956  -4.808  1.00  0.00           O  
ATOM     46  H   GLY A   4       4.025 -10.424  -1.923  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       4.475  -7.744  -3.034  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       4.673  -9.266  -3.893  1.00  0.00           H  
ATOM     49  N   THR A   5       1.722  -9.198  -3.103  1.00  0.00           N  
ATOM     50  CA  THR A   5       0.345  -9.194  -3.504  1.00  0.00           C  
ATOM     51  C   THR A   5      -0.293  -7.829  -3.273  1.00  0.00           C  
ATOM     52  O   THR A   5      -0.969  -7.288  -4.158  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.428 -10.249  -2.692  1.00  0.00           C  
ATOM     54  OG1 THR A   5       0.227 -11.518  -2.830  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -1.879 -10.360  -3.157  1.00  0.00           C  
ATOM     56  H   THR A   5       1.974  -9.702  -2.303  1.00  0.00           H  
ATOM     57  HA  THR A   5       0.280  -9.463  -4.547  1.00  0.00           H  
ATOM     58  HB  THR A   5      -0.406  -9.958  -1.652  1.00  0.00           H  
ATOM     59  HG1 THR A   5       0.058 -12.018  -2.021  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -1.907 -10.640  -4.199  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -2.371  -9.405  -3.029  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -2.393 -11.104  -2.568  1.00  0.00           H  
ATOM     63  N   PHE A   6      -0.040  -7.252  -2.124  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -0.722  -6.060  -1.751  1.00  0.00           C  
ATOM     65  C   PHE A   6       0.257  -5.029  -1.232  1.00  0.00           C  
ATOM     66  O   PHE A   6       1.123  -5.338  -0.412  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -1.745  -6.408  -0.674  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -2.798  -5.373  -0.433  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -2.626  -4.368   0.499  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -3.983  -5.437  -1.121  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -3.622  -3.454   0.732  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -4.977  -4.526  -0.903  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -4.802  -3.530   0.028  1.00  0.00           C  
ATOM     74  H   PHE A   6       0.633  -7.607  -1.509  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -1.253  -5.685  -2.611  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -2.249  -7.322  -0.952  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -1.220  -6.573   0.255  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -1.696  -4.296   1.042  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -4.126  -6.218  -1.855  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -3.476  -2.673   1.464  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -5.892  -4.608  -1.470  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -5.589  -2.814   0.207  1.00  0.00           H  
ATOM     83  N   THR A   7       0.149  -3.835  -1.739  1.00  0.00           N  
ATOM     84  CA  THR A   7       0.946  -2.734  -1.272  1.00  0.00           C  
ATOM     85  C   THR A   7       0.040  -1.526  -1.016  1.00  0.00           C  
ATOM     86  O   THR A   7       0.460  -0.517  -0.444  1.00  0.00           O  
ATOM     87  CB  THR A   7       2.039  -2.366  -2.306  1.00  0.00           C  
ATOM     88  OG1 THR A   7       2.951  -1.406  -1.747  1.00  0.00           O  
ATOM     89  CG2 THR A   7       1.416  -1.794  -3.575  1.00  0.00           C  
ATOM     90  H   THR A   7      -0.463  -3.702  -2.495  1.00  0.00           H  
ATOM     91  HA  THR A   7       1.417  -3.027  -0.347  1.00  0.00           H  
ATOM     92  HB  THR A   7       2.568  -3.271  -2.555  1.00  0.00           H  
ATOM     93  HG1 THR A   7       3.274  -0.844  -2.465  1.00  0.00           H  
ATOM     94 HG21 THR A   7       0.833  -0.922  -3.317  1.00  0.00           H  
ATOM     95 HG22 THR A   7       0.767  -2.538  -4.013  1.00  0.00           H  
ATOM     96 HG23 THR A   7       2.191  -1.521  -4.273  1.00  0.00           H  
ATOM     97  N   SER A   8      -1.227  -1.668  -1.375  1.00  0.00           N  
ATOM     98  CA  SER A   8      -2.218  -0.596  -1.288  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.672  -0.312   0.171  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.788   0.153   0.404  1.00  0.00           O  
ATOM    101  CB  SER A   8      -3.415  -0.975  -2.161  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.986  -1.301  -3.480  1.00  0.00           O  
ATOM    103  H   SER A   8      -1.525  -2.531  -1.730  1.00  0.00           H  
ATOM    104  HA  SER A   8      -1.769   0.293  -1.698  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -3.914  -1.833  -1.733  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -4.104  -0.145  -2.213  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.516  -0.537  -3.836  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.779  -0.532   1.124  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -2.074  -0.315   2.530  1.00  0.00           C  
ATOM    110  C   ASP A   9      -2.155   1.168   2.765  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.286   1.913   2.299  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.981  -0.896   3.416  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -1.386  -0.922   4.868  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.307   0.114   5.546  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -1.786  -1.986   5.355  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.878  -0.808   0.848  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -3.021  -0.777   2.766  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -0.733  -1.897   3.101  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.114  -0.257   3.331  1.00  0.00           H  
ATOM    120  N   CYS A  10      -3.155   1.589   3.488  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.429   2.989   3.696  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.287   3.690   4.424  1.00  0.00           C  
ATOM    123  O   CYS A  10      -1.947   4.840   4.107  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.736   3.174   4.457  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.386   4.853   4.336  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.751   0.937   3.912  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.540   3.444   2.722  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.480   2.498   4.062  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.574   2.955   5.501  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.635   2.981   5.331  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.571   3.570   6.095  1.00  0.00           C  
ATOM    132  C   SER A  11       0.626   3.883   5.200  1.00  0.00           C  
ATOM    133  O   SER A  11       1.335   4.851   5.421  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.185   2.663   7.243  1.00  0.00           C  
ATOM    135  OG  SER A  11      -1.330   2.329   8.022  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.849   2.035   5.493  1.00  0.00           H  
ATOM    137  HA  SER A  11      -0.951   4.496   6.492  1.00  0.00           H  
ATOM    138  HB2 SER A  11       0.263   1.761   6.853  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.522   3.182   7.871  1.00  0.00           H  
ATOM    140  HG  SER A  11      -1.512   1.395   7.871  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.797   3.093   4.147  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.866   3.324   3.204  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.568   4.518   2.341  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.446   5.327   2.053  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.098   2.131   2.318  1.00  0.00           C  
ATOM    146  CG  LYS A  12       2.633   0.928   3.042  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.046  -0.141   2.068  1.00  0.00           C  
ATOM    148  CE  LYS A  12       4.217   0.319   1.195  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       4.680  -0.726   0.268  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.169   2.352   4.007  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.767   3.490   3.777  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.163   1.864   1.847  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       2.805   2.423   1.557  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.493   1.224   3.624  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       1.869   0.536   3.698  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       3.326  -1.016   2.631  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       2.188  -0.338   1.444  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       3.910   1.163   0.598  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       5.036   0.607   1.837  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       3.949  -0.996  -0.425  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       4.989  -1.572   0.786  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       5.513  -0.383  -0.251  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.308   4.659   1.968  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.115   5.718   1.086  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.016   7.051   1.786  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.457   8.053   1.191  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.555   5.484   0.630  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.822   4.062   0.147  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.773   3.528  -0.814  1.00  0.00           C  
ATOM    170  OE1 GLN A  13      -0.164   4.263  -1.592  1.00  0.00           O  
ATOM    171  NE2 GLN A  13      -0.499   2.262  -0.712  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.370   4.026   2.288  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.533   5.709   0.222  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.212   5.659   1.471  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.795   6.168  -0.170  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.852   3.406   1.006  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.783   4.041  -0.345  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -0.978   1.748  -0.028  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       0.174   1.870  -1.311  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.325   7.060   3.053  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.196   8.244   3.856  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.273   8.503   4.213  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.673   9.647   4.396  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.072   8.148   5.106  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -2.861   7.972   4.749  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.702   6.249   3.464  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.540   9.072   3.253  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -0.773   7.279   5.671  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -0.939   9.035   5.708  1.00  0.00           H  
ATOM    190  N   GLU A  15       2.089   7.444   4.258  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.503   7.579   4.563  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.238   8.214   3.383  1.00  0.00           C  
ATOM    193  O   GLU A  15       5.152   9.011   3.568  1.00  0.00           O  
ATOM    194  CB  GLU A  15       4.096   6.200   4.841  1.00  0.00           C  
ATOM    195  CG  GLU A  15       5.552   6.203   5.247  1.00  0.00           C  
ATOM    196  CD  GLU A  15       5.794   6.866   6.583  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       5.712   6.170   7.622  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       6.090   8.087   6.630  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.751   6.534   4.114  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.617   8.194   5.443  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.528   5.729   5.628  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.997   5.605   3.945  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       5.877   5.175   5.296  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       6.111   6.722   4.484  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.809   7.896   2.172  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.427   8.485   0.994  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.803   9.841   0.703  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.349  10.648  -0.059  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.336   7.560  -0.228  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.930   6.180   0.000  1.00  0.00           C  
ATOM    211  CD  GLU A  16       5.086   5.374  -1.271  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       4.131   5.253  -2.058  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       6.183   4.817  -1.496  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.101   7.222   2.075  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.467   8.648   1.238  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.295   7.433  -0.486  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.851   8.020  -1.057  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.904   6.295   0.450  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.288   5.636   0.678  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.655  10.078   1.320  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.971  11.340   1.191  1.00  0.00           C  
ATOM    222  C   GLY A  17       1.264  11.451  -0.127  1.00  0.00           C  
ATOM    223  O   GLY A  17       1.316  12.491  -0.789  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.267   9.364   1.868  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.249  11.433   1.989  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.690  12.141   1.270  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.619  10.382  -0.530  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.070  10.371  -1.796  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.537  10.744  -1.582  1.00  0.00           C  
ATOM    230  O   ILE A  18      -1.944  11.884  -1.821  1.00  0.00           O  
ATOM    231  CB  ILE A  18       0.026   8.984  -2.496  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.479   8.507  -2.542  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.531   9.066  -3.918  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.649   7.128  -3.143  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.610   9.591   0.054  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.389  11.117  -2.427  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.560   8.274  -1.932  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       2.060   9.198  -3.133  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.867   8.486  -1.535  1.00  0.00           H  
ATOM    240 HG21 ILE A  18       0.017   9.815  -4.470  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -1.576   9.326  -3.890  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -0.412   8.109  -4.404  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.694   6.856  -3.136  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.283   7.136  -4.159  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.085   6.412  -2.563  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.316   9.779  -1.110  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.744   9.971  -0.854  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.596   9.924  -2.119  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.815   9.800  -2.049  1.00  0.00           O  
ATOM    250  H   GLY A  19      -1.916   8.909  -0.905  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.087   9.204  -0.176  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -3.878  10.934  -0.385  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.944   9.954  -3.249  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.598   9.954  -4.533  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.031   8.553  -4.897  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.208   7.653  -4.933  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.642  10.501  -5.603  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.220  10.529  -6.995  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.614   9.953  -8.086  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.369  11.081  -7.453  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.384  10.160  -9.151  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.473  10.844  -8.822  1.00  0.00           N  
ATOM    263  H   HIS A  20      -2.969   9.981  -3.216  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.458  10.602  -4.478  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.336  11.502  -5.338  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.774   9.856  -5.613  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -2.753   9.479  -8.087  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.090  11.624  -6.858  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.149   9.815 -10.149  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.324   8.396  -5.175  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -6.943   7.114  -5.566  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.149   6.216  -4.373  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.481   5.036  -4.519  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.164   6.388  -6.700  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.045   7.180  -8.002  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -7.392   7.404  -8.704  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -7.858   6.203  -9.552  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -8.058   4.953  -8.786  1.00  0.00           N  
ATOM    279  H   LYS A  21      -6.904   9.185  -5.100  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -7.937   7.327  -5.913  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.167   6.166  -6.352  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.669   5.461  -6.919  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -5.611   8.143  -7.780  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.387   6.641  -8.667  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -8.148   7.610  -7.961  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -7.297   8.266  -9.348  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -8.792   6.460 -10.029  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -7.116   6.030 -10.317  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -8.645   5.116  -7.945  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -7.150   4.562  -8.465  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -8.521   4.226  -9.366  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.013   6.781  -3.190  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.143   6.024  -1.973  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.206   6.680  -1.116  1.00  0.00           C  
ATOM    295  O   TYR A  22      -7.906   7.553  -0.295  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -5.798   5.953  -1.212  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.625   5.614  -2.103  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.689   4.560  -2.991  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.486   6.396  -2.106  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.658   4.283  -3.838  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.445   6.127  -2.964  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.538   5.067  -3.826  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.513   4.796  -4.683  1.00  0.00           O  
ATOM    304  H   TYR A  22      -6.858   7.747  -3.138  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.457   5.026  -2.240  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.601   6.917  -0.768  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -5.862   5.204  -0.436  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.577   3.946  -3.008  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.413   7.219  -1.411  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -3.750   3.454  -4.519  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.564   6.750  -2.968  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -1.886   4.639  -5.560  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.475   6.287  -1.310  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.637   6.917  -0.644  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.665   6.663   0.860  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.344   7.346   1.622  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -11.821   6.232  -1.325  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.297   4.923  -1.764  1.00  0.00           C  
ATOM    319  CD  PRO A  23      -9.899   5.187  -2.206  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.673   7.981  -0.830  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.646   6.116  -0.641  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.104   6.815  -2.186  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.306   4.231  -0.936  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -11.886   4.542  -2.584  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.300   4.302  -2.055  1.00  0.00           H  
ATOM    326  HD3 PRO A  23      -9.870   5.496  -3.241  1.00  0.00           H  
ATOM    327  N   PHE A  24      -9.913   5.691   1.259  1.00  0.00           N  
ATOM    328  CA  PHE A  24      -9.790   5.294   2.632  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.642   6.026   3.307  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.492   5.972   4.521  1.00  0.00           O  
ATOM    331  CB  PHE A  24      -9.620   3.759   2.720  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -8.739   3.192   1.636  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -9.294   2.826   0.431  1.00  0.00           C  
ATOM    334  CD2 PHE A  24      -7.379   3.057   1.803  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -8.529   2.344  -0.588  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -6.590   2.568   0.779  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -7.167   2.214  -0.423  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.404   5.203   0.577  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -10.713   5.560   3.122  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.173   3.509   3.671  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -10.589   3.287   2.648  1.00  0.00           H  
ATOM    342  HD1 PHE A  24     -10.362   2.921   0.299  1.00  0.00           H  
ATOM    343  HD2 PHE A  24      -6.929   3.342   2.743  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -9.022   2.093  -1.515  1.00  0.00           H  
ATOM    345  HE2 PHE A  24      -5.524   2.469   0.920  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -6.556   1.831  -1.229  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.857   6.734   2.530  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.716   7.419   3.074  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.926   8.896   3.128  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.741   9.606   2.133  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.439   7.091   2.311  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -4.964   5.350   2.408  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.051   6.830   1.573  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.596   7.065   4.086  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.577   7.342   1.270  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.627   7.680   2.712  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.393   9.347   4.246  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.489  10.750   4.513  1.00  0.00           C  
ATOM    359  C   HIS A  26      -6.431  11.091   5.531  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.599  10.827   6.729  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.878  11.134   5.024  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.970  11.074   3.992  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.841  10.013   3.836  1.00  0.00           N  
ATOM    364  CD2 HIS A  26     -10.348  12.000   3.076  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -11.699  10.313   2.864  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -11.447  11.518   2.363  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.669   8.712   4.941  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.276  11.277   3.594  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -9.142  10.447   5.814  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.846  12.133   5.429  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.846   9.165   4.336  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -9.876  12.960   2.925  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -12.495   9.661   2.534  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.342  11.631   5.070  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -4.213  11.926   5.922  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.608  13.244   5.495  1.00  0.00           C  
ATOM    377  O   CYS A  27      -2.923  13.321   4.470  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.154  10.817   5.812  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -3.768   9.126   6.155  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.285  11.872   4.119  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.557  11.990   6.942  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.759  10.833   4.808  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.353  11.029   6.503  1.00  0.00           H  
ATOM    384  N   ARG A  28      -3.868  14.268   6.242  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -3.410  15.584   5.915  1.00  0.00           C  
ATOM    386  C   ARG A  28      -2.767  16.280   7.109  1.00  0.00           C  
ATOM    387  O   ARG A  28      -3.403  16.516   8.123  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -4.514  16.415   5.191  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -5.905  16.480   5.850  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -5.971  17.466   6.997  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -5.610  18.815   6.557  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -5.520  19.888   7.339  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -5.835  19.814   8.632  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -5.117  21.037   6.823  1.00  0.00           N  
ATOM    395  H   ARG A  28      -4.368  14.153   7.078  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.610  15.413   5.212  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -4.158  17.431   5.131  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -4.629  16.035   4.187  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -6.629  16.776   5.105  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -6.154  15.495   6.215  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -6.978  17.479   7.387  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -5.285  17.153   7.770  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -5.407  18.898   5.596  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -6.143  18.960   9.059  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -5.779  20.619   9.227  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -4.874  21.118   5.852  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -5.027  21.866   7.381  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -1.489  16.507   7.019  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -1.042  16.294   6.173  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -1.032  16.882   7.801  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1      -0.597 -12.422   7.144  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -1.283 -11.418   7.953  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.239 -10.599   8.672  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.948 -10.892   8.556  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -2.255 -12.078   8.969  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -1.612 -12.958  10.024  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -1.290 -12.525  11.297  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -1.260 -14.267   9.977  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.765 -13.552  11.968  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.724 -14.642  11.209  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -0.018 -13.047   7.739  1.00  0.00           H  
ATOM     12  H2  HIS A   1       0.062 -11.934   6.510  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -1.247 -12.997   6.573  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -1.833 -10.768   7.287  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -2.800 -11.302   9.483  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -2.961 -12.682   8.421  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -1.421 -11.621  11.667  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -1.377 -14.926   9.128  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -0.420 -13.498  12.991  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.654  -9.591   9.392  1.00  0.00           N  
ATOM     21  CA  GLY A   2       0.277  -8.810  10.132  1.00  0.00           C  
ATOM     22  C   GLY A   2      -0.108  -7.368  10.181  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.292  -7.038  10.294  1.00  0.00           O  
ATOM     24  H   GLY A   2      -1.604  -9.348   9.435  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       0.318  -9.197  11.137  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.253  -8.904   9.680  1.00  0.00           H  
ATOM     27  N   GLU A   3       0.871  -6.513  10.070  1.00  0.00           N  
ATOM     28  CA  GLU A   3       0.659  -5.082  10.129  1.00  0.00           C  
ATOM     29  C   GLU A   3       0.363  -4.553   8.752  1.00  0.00           C  
ATOM     30  O   GLU A   3      -0.338  -3.552   8.580  1.00  0.00           O  
ATOM     31  CB  GLU A   3       1.880  -4.386  10.688  1.00  0.00           C  
ATOM     32  CG  GLU A   3       2.358  -4.939  12.009  1.00  0.00           C  
ATOM     33  CD  GLU A   3       3.496  -4.148  12.558  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       4.651  -4.345  12.109  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       3.260  -3.296  13.430  1.00  0.00           O  
ATOM     36  H   GLU A   3       1.780  -6.859   9.935  1.00  0.00           H  
ATOM     37  HA  GLU A   3      -0.186  -4.894  10.764  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       2.685  -4.476   9.974  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       1.651  -3.339  10.823  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       1.543  -4.924  12.717  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       2.685  -5.957  11.856  1.00  0.00           H  
ATOM     42  N   GLY A   4       0.871  -5.249   7.797  1.00  0.00           N  
ATOM     43  CA  GLY A   4       0.711  -4.898   6.423  1.00  0.00           C  
ATOM     44  C   GLY A   4       0.260  -6.092   5.639  1.00  0.00           C  
ATOM     45  O   GLY A   4       1.083  -6.897   5.198  1.00  0.00           O  
ATOM     46  H   GLY A   4       1.359  -6.060   8.052  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -0.017  -4.107   6.339  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       1.657  -4.560   6.028  1.00  0.00           H  
ATOM     49  N   THR A   5      -1.036  -6.234   5.501  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.626  -7.349   4.785  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.310  -7.264   3.292  1.00  0.00           C  
ATOM     52  O   THR A   5      -1.119  -8.281   2.620  1.00  0.00           O  
ATOM     53  CB  THR A   5      -3.157  -7.337   4.972  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -3.467  -7.295   6.375  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -3.812  -8.566   4.334  1.00  0.00           C  
ATOM     56  H   THR A   5      -1.635  -5.565   5.897  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.239  -8.271   5.192  1.00  0.00           H  
ATOM     58  HB  THR A   5      -3.544  -6.444   4.502  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -3.939  -6.462   6.511  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -3.418  -9.464   4.786  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -3.596  -8.573   3.273  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -4.881  -8.525   4.478  1.00  0.00           H  
ATOM     63  N   PHE A   6      -1.226  -6.071   2.793  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -1.033  -5.879   1.401  1.00  0.00           C  
ATOM     65  C   PHE A   6      -0.021  -4.774   1.199  1.00  0.00           C  
ATOM     66  O   PHE A   6       0.086  -3.866   2.044  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -2.369  -5.507   0.773  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -2.449  -5.735  -0.698  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -2.706  -7.001  -1.175  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -2.278  -4.703  -1.598  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -2.791  -7.246  -2.518  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -2.361  -4.934  -2.956  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -2.619  -6.212  -3.420  1.00  0.00           C  
ATOM     74  H   PHE A   6      -1.271  -5.288   3.381  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -0.680  -6.798   0.959  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -3.151  -6.088   1.241  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -2.548  -4.459   0.960  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -2.840  -7.812  -0.474  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -2.077  -3.709  -1.227  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -2.995  -8.255  -2.844  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -2.227  -4.121  -3.653  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -2.686  -6.399  -4.482  1.00  0.00           H  
ATOM     83  N   THR A   7       0.732  -4.871   0.114  1.00  0.00           N  
ATOM     84  CA  THR A   7       1.749  -3.910  -0.256  1.00  0.00           C  
ATOM     85  C   THR A   7       1.170  -2.487  -0.270  1.00  0.00           C  
ATOM     86  O   THR A   7       1.716  -1.574   0.350  1.00  0.00           O  
ATOM     87  CB  THR A   7       2.262  -4.271  -1.651  1.00  0.00           C  
ATOM     88  OG1 THR A   7       2.516  -5.683  -1.684  1.00  0.00           O  
ATOM     89  CG2 THR A   7       3.543  -3.516  -1.975  1.00  0.00           C  
ATOM     90  H   THR A   7       0.640  -5.647  -0.480  1.00  0.00           H  
ATOM     91  HA  THR A   7       2.570  -3.974   0.441  1.00  0.00           H  
ATOM     92  HB  THR A   7       1.501  -4.026  -2.379  1.00  0.00           H  
ATOM     93  HG1 THR A   7       3.176  -5.882  -1.009  1.00  0.00           H  
ATOM     94 HG21 THR A   7       3.343  -2.456  -1.934  1.00  0.00           H  
ATOM     95 HG22 THR A   7       3.879  -3.785  -2.965  1.00  0.00           H  
ATOM     96 HG23 THR A   7       4.302  -3.770  -1.251  1.00  0.00           H  
ATOM     97  N   SER A   8       0.061  -2.320  -0.953  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.623  -1.066  -0.988  1.00  0.00           C  
ATOM     99  C   SER A   8      -1.375  -0.891   0.331  1.00  0.00           C  
ATOM    100  O   SER A   8      -2.450  -1.471   0.538  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.584  -1.040  -2.175  1.00  0.00           C  
ATOM    102  OG  SER A   8      -0.906  -1.421  -3.375  1.00  0.00           O  
ATOM    103  H   SER A   8      -0.320  -3.067  -1.453  1.00  0.00           H  
ATOM    104  HA  SER A   8       0.108  -0.279  -1.096  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -2.403  -1.722  -2.000  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.968  -0.039  -2.299  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.374  -0.666  -3.662  1.00  0.00           H  
ATOM    108  N   ASP A   9      -0.763  -0.179   1.241  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.331   0.047   2.550  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.780   1.466   2.650  1.00  0.00           C  
ATOM    111  O   ASP A   9      -0.989   2.367   2.404  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.300  -0.205   3.630  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.895  -0.119   5.019  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.363  -1.137   5.533  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -0.930   0.979   5.604  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.108   0.214   1.024  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.161  -0.627   2.690  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.168  -1.166   3.472  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.430   0.585   3.533  1.00  0.00           H  
ATOM    120  N   CYS A  10      -3.015   1.659   3.033  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.640   2.972   3.145  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.794   3.949   3.978  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.572   5.102   3.573  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -5.044   2.829   3.753  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.979   4.383   3.856  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.565   0.875   3.243  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.744   3.372   2.148  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.622   2.144   3.150  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.954   2.428   4.752  1.00  0.00           H  
ATOM    130  N   SER A  11      -2.250   3.472   5.085  1.00  0.00           N  
ATOM    131  CA  SER A  11      -1.491   4.325   5.953  1.00  0.00           C  
ATOM    132  C   SER A  11      -0.109   4.568   5.355  1.00  0.00           C  
ATOM    133  O   SER A  11       0.456   5.656   5.500  1.00  0.00           O  
ATOM    134  CB  SER A  11      -1.421   3.750   7.379  1.00  0.00           C  
ATOM    135  OG  SER A  11      -0.864   4.681   8.305  1.00  0.00           O  
ATOM    136  H   SER A  11      -2.327   2.520   5.318  1.00  0.00           H  
ATOM    137  HA  SER A  11      -2.008   5.268   5.972  1.00  0.00           H  
ATOM    138  HB2 SER A  11      -2.415   3.489   7.711  1.00  0.00           H  
ATOM    139  HB3 SER A  11      -0.803   2.866   7.362  1.00  0.00           H  
ATOM    140  HG  SER A  11      -0.138   4.245   8.766  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.401   3.586   4.623  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.687   3.720   3.960  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.591   4.782   2.879  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.483   5.620   2.740  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.115   2.412   3.322  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.509   2.453   2.719  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.811   1.188   1.954  1.00  0.00           C  
ATOM    148  CE  LYS A  12       3.048   1.123   0.633  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       3.479   2.150  -0.337  1.00  0.00           N  
ATOM    150  H   LYS A  12      -0.119   2.755   4.537  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.430   4.015   4.687  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       2.098   1.641   4.078  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       1.410   2.170   2.542  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.578   3.295   2.046  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.230   2.566   3.516  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       4.871   1.118   1.770  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       3.483   0.372   2.583  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       3.214   0.152   0.191  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       1.993   1.240   0.825  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       3.419   3.142  -0.008  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       2.881   2.095  -1.184  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       4.452   2.000  -0.665  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.472   4.770   2.145  1.00  0.00           N  
ATOM    164  CA  GLN A  13       0.250   5.707   1.063  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.184   7.117   1.624  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.628   8.078   1.008  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.058   5.396   0.313  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.281   3.936  -0.128  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.142   3.276  -0.904  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       1.024   3.560  -0.712  1.00  0.00           O  
ATOM    171  NE2 GLN A  13      -0.487   2.383  -1.783  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.222   4.097   2.326  1.00  0.00           H  
ATOM    173  HA  GLN A  13       1.081   5.635   0.376  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -1.878   5.634   0.973  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.117   6.027  -0.562  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.456   3.340   0.756  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.173   3.910  -0.738  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -1.442   2.191  -1.904  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       0.229   1.945  -2.289  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.353   7.229   2.807  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.451   8.500   3.479  1.00  0.00           C  
ATOM    182  C   CYS A  14       0.866   8.946   4.076  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.101  10.142   4.245  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.555   8.484   4.504  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.201   8.439   3.740  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.719   6.428   3.243  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.714   9.220   2.717  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -1.448   7.618   5.139  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.488   9.386   5.094  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.734   8.001   4.345  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.036   8.288   4.875  1.00  0.00           C  
ATOM    192  C   GLU A  15       3.885   8.880   3.747  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.721   9.765   3.959  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.652   6.991   5.394  1.00  0.00           C  
ATOM    195  CG  GLU A  15       4.917   7.168   6.183  1.00  0.00           C  
ATOM    196  CD  GLU A  15       4.693   7.927   7.465  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.319   7.309   8.473  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       4.909   9.146   7.493  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.498   7.058   4.211  1.00  0.00           H  
ATOM    200  HA  GLU A  15       2.942   8.998   5.683  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       2.931   6.495   6.026  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.863   6.353   4.548  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       5.310   6.190   6.413  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       5.622   7.711   5.571  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.619   8.404   2.545  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.290   8.873   1.348  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.629  10.151   0.832  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.208  10.888   0.044  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.252   7.791   0.282  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.910   6.502   0.715  1.00  0.00           C  
ATOM    211  CD  GLU A  16       4.840   5.435  -0.330  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       3.835   4.733  -0.404  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       5.816   5.261  -1.085  1.00  0.00           O  
ATOM    214  H   GLU A  16       2.955   7.685   2.471  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.317   9.084   1.601  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.221   7.577   0.042  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.754   8.147  -0.604  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.949   6.696   0.936  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.414   6.147   1.607  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.412  10.391   1.280  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.691  11.585   0.898  1.00  0.00           C  
ATOM    222  C   GLY A  17       1.001  11.422  -0.433  1.00  0.00           C  
ATOM    223  O   GLY A  17       1.081  12.293  -1.303  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.006   9.728   1.874  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       0.950  11.803   1.651  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.385  12.410   0.834  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.356  10.295  -0.620  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.347  10.045  -1.852  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.835  10.402  -1.693  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.237  11.546  -1.921  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.184   8.563  -2.343  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.291   8.154  -2.338  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.747   8.398  -3.754  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.529   6.710  -2.727  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.374   9.611   0.087  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.074  10.707  -2.594  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.730   7.915  -1.675  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.828   8.772  -3.041  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.686   8.302  -1.344  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.541   7.397  -4.101  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.295   9.117  -4.422  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.815   8.548  -3.736  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.585   6.494  -2.702  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.148   6.551  -3.725  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.005   6.065  -2.038  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.644   9.435  -1.253  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -4.094   9.649  -1.102  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.838   9.543  -2.438  1.00  0.00           C  
ATOM    249  O   GLY A  19      -6.073   9.457  -2.482  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.264   8.565  -1.014  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.488   8.909  -0.421  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.260  10.631  -0.687  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.068   9.500  -3.501  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.558   9.460  -4.865  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.202   8.118  -5.143  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.524   7.102  -5.136  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.387   9.723  -5.828  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -3.758   9.968  -7.263  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.755  11.216  -7.847  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -4.093   9.099  -8.249  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.079  11.079  -9.135  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.295   9.808  -9.431  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.104   9.505  -3.345  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.294  10.234  -4.985  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -2.843  10.589  -5.484  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.724   8.871  -5.798  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -3.548  12.070  -7.399  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -4.187   8.027  -8.142  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.153  11.898  -9.838  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.513   8.144  -5.383  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.345   6.953  -5.608  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.619   6.203  -4.342  1.00  0.00           C  
ATOM    273  O   LYS A  21      -8.126   5.084  -4.370  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.809   6.027  -6.719  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -7.151   6.487  -8.122  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -8.646   6.340  -8.388  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -9.038   6.901  -9.738  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -8.835   8.356  -9.800  1.00  0.00           N  
ATOM    279  H   LYS A  21      -6.953   9.019  -5.410  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.304   7.330  -5.919  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.733   5.973  -6.633  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -7.220   5.040  -6.572  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -6.867   7.522  -8.234  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -6.610   5.880  -8.833  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -8.902   5.292  -8.368  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -9.205   6.854  -7.621  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -8.428   6.434 -10.495  1.00  0.00           H  
ATOM    288  HE3 LYS A  21     -10.079   6.679  -9.923  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -9.153   8.730 -10.713  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -7.834   8.609  -9.670  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -9.380   8.833  -9.054  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.344   6.826  -3.218  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.561   6.177  -1.953  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.527   7.024  -1.130  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.107   7.852  -0.330  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -6.229   5.972  -1.196  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -5.094   5.445  -2.055  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -5.298   4.422  -2.965  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.836   6.023  -2.001  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -4.296   3.986  -3.781  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.822   5.593  -2.824  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -3.056   4.572  -3.711  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -2.052   4.142  -4.530  1.00  0.00           O  
ATOM    304  H   TYR A  22      -6.999   7.745  -3.233  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -8.013   5.216  -2.151  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.914   6.922  -0.793  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.387   5.279  -0.383  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -6.272   3.959  -3.028  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.645   6.815  -1.292  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -4.518   3.193  -4.477  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.855   6.070  -2.772  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -2.367   4.131  -5.440  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.849   6.854  -1.345  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.896   7.677  -0.686  1.00  0.00           C  
ATOM    315  C   PRO A  23     -11.007   7.401   0.819  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.558   8.188   1.586  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.173   7.238  -1.413  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.890   5.855  -1.867  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.448   5.851  -2.260  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.728   8.731  -0.845  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -13.028   7.282  -0.756  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.318   7.878  -2.269  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -12.063   5.161  -1.058  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.509   5.606  -2.716  1.00  0.00           H  
ATOM    325  HD2 PRO A  23     -10.019   4.872  -2.098  1.00  0.00           H  
ATOM    326  HD3 PRO A  23     -10.323   6.149  -3.290  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.464   6.292   1.210  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.446   5.842   2.583  1.00  0.00           C  
ATOM    329  C   PHE A  24      -9.164   6.269   3.276  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.952   5.978   4.456  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.619   4.312   2.620  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.944   3.620   1.468  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -8.591   3.355   1.478  1.00  0.00           C  
ATOM    334  CD2 PHE A  24     -10.675   3.285   0.349  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -7.984   2.762   0.392  1.00  0.00           C  
ATOM    336  CE2 PHE A  24     -10.083   2.705  -0.735  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -8.734   2.439  -0.720  1.00  0.00           C  
ATOM    338  H   PHE A  24     -10.047   5.724   0.528  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -11.285   6.291   3.090  1.00  0.00           H  
ATOM    340  HB2 PHE A  24     -10.195   3.929   3.535  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.673   4.073   2.585  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -8.000   3.607   2.348  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -11.738   3.485   0.333  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -6.925   2.558   0.414  1.00  0.00           H  
ATOM    345  HE2 PHE A  24     -10.695   2.472  -1.592  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -8.262   1.979  -1.578  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.327   6.966   2.558  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.083   7.410   3.106  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.072   8.907   3.249  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.857   9.635   2.278  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.905   6.965   2.247  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.771   5.165   2.006  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.539   7.212   1.633  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.978   6.965   4.084  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.996   7.419   1.272  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.990   7.306   2.707  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.384   9.363   4.420  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.271  10.755   4.747  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.890  10.905   5.324  1.00  0.00           C  
ATOM    360  O   HIS A  26      -5.621  10.464   6.444  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.357  11.170   5.753  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.756  10.890   5.266  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.473   9.764   5.606  1.00  0.00           N  
ATOM    364  CD2 HIS A  26     -10.555  11.602   4.433  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -11.650   9.814   4.990  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -11.758  10.918   4.255  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.708   8.748   5.114  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.347  11.330   3.835  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -8.209  10.633   6.679  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.274  12.229   5.944  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.159   9.031   6.186  1.00  0.00           H  
ATOM    372  HD2 HIS A  26     -10.307  12.550   3.979  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -12.412   9.054   5.088  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.003  11.425   4.536  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.605  11.426   4.870  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.206  12.520   5.838  1.00  0.00           C  
ATOM    377  O   CYS A  27      -3.854  13.572   5.922  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -2.771  11.450   3.601  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -3.140  10.041   2.482  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.285  11.827   3.688  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -3.419  10.479   5.354  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.959  12.374   3.079  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -1.724  11.398   3.864  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.174  12.214   6.613  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -1.589  13.094   7.611  1.00  0.00           C  
ATOM    386  C   ARG A  28      -1.026  14.386   6.988  1.00  0.00           C  
ATOM    387  O   ARG A  28       0.129  14.445   6.571  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -0.510  12.323   8.427  1.00  0.00           C  
ATOM    389  CG  ARG A  28       0.590  11.650   7.582  1.00  0.00           C  
ATOM    390  CD  ARG A  28       1.623  10.923   8.442  1.00  0.00           C  
ATOM    391  NE  ARG A  28       2.267  11.821   9.414  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       3.394  11.567  10.098  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       4.189  10.548   9.770  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       3.752  12.386  11.078  1.00  0.00           N  
ATOM    395  H   ARG A  28      -1.794  11.312   6.537  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.384  13.374   8.287  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -0.034  13.021   9.097  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -1.000  11.560   9.013  1.00  0.00           H  
ATOM    399  HG2 ARG A  28       0.133  10.936   6.914  1.00  0.00           H  
ATOM    400  HG3 ARG A  28       1.086  12.413   7.002  1.00  0.00           H  
ATOM    401  HD2 ARG A  28       1.127  10.129   8.982  1.00  0.00           H  
ATOM    402  HD3 ARG A  28       2.380  10.498   7.801  1.00  0.00           H  
ATOM    403  HE  ARG A  28       1.766  12.646   9.609  1.00  0.00           H  
ATOM    404 HH11 ARG A  28       4.016   9.917   9.003  1.00  0.00           H  
ATOM    405 HH12 ARG A  28       5.023  10.344  10.292  1.00  0.00           H  
ATOM    406 HH21 ARG A  28       3.191  13.186  11.307  1.00  0.00           H  
ATOM    407 HH22 ARG A  28       4.573  12.226  11.636  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -1.843  15.403   6.916  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -2.750  15.284   7.268  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -1.523  16.236   6.513  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1      12.216 -14.013  -4.627  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.835 -13.935  -4.163  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.400 -12.489  -4.218  1.00  0.00           C  
ATOM      4  O   HIS A   1      11.154 -11.645  -4.706  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.698 -14.491  -2.731  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.046 -15.950  -2.580  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.102 -16.413  -1.827  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.440 -17.055  -3.082  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      12.114 -17.746  -1.891  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.123 -18.193  -2.645  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.838 -13.445  -4.021  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.277 -13.585  -5.572  1.00  0.00           H  
ATOM     13  H3  HIS A   1      12.581 -14.984  -4.682  1.00  0.00           H  
ATOM     14  HA  HIS A   1      10.217 -14.505  -4.841  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.355 -13.933  -2.080  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.679 -14.352  -2.402  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.739 -15.860  -1.317  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       9.565 -17.067  -3.714  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      12.835 -18.374  -1.387  1.00  0.00           H  
ATOM     20  N   GLY A   2       9.212 -12.194  -3.748  1.00  0.00           N  
ATOM     21  CA  GLY A   2       8.727 -10.845  -3.794  1.00  0.00           C  
ATOM     22  C   GLY A   2       8.743 -10.191  -2.436  1.00  0.00           C  
ATOM     23  O   GLY A   2       8.787 -10.877  -1.399  1.00  0.00           O  
ATOM     24  H   GLY A   2       8.647 -12.891  -3.347  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       9.354 -10.278  -4.465  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       7.716 -10.850  -4.173  1.00  0.00           H  
ATOM     27  N   GLU A   3       8.712  -8.883  -2.431  1.00  0.00           N  
ATOM     28  CA  GLU A   3       8.717  -8.110  -1.203  1.00  0.00           C  
ATOM     29  C   GLU A   3       7.680  -6.992  -1.284  1.00  0.00           C  
ATOM     30  O   GLU A   3       7.677  -6.052  -0.472  1.00  0.00           O  
ATOM     31  CB  GLU A   3      10.119  -7.530  -0.938  1.00  0.00           C  
ATOM     32  CG  GLU A   3      10.655  -6.640  -2.050  1.00  0.00           C  
ATOM     33  CD  GLU A   3      12.013  -6.062  -1.734  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      13.033  -6.772  -1.889  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      12.094  -4.878  -1.333  1.00  0.00           O  
ATOM     36  H   GLU A   3       8.687  -8.408  -3.289  1.00  0.00           H  
ATOM     37  HA  GLU A   3       8.451  -8.774  -0.395  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      10.086  -6.947  -0.030  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      10.809  -8.351  -0.799  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      10.728  -7.220  -2.956  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       9.959  -5.828  -2.204  1.00  0.00           H  
ATOM     42  N   GLY A   4       6.769  -7.129  -2.222  1.00  0.00           N  
ATOM     43  CA  GLY A   4       5.778  -6.114  -2.444  1.00  0.00           C  
ATOM     44  C   GLY A   4       4.448  -6.705  -2.804  1.00  0.00           C  
ATOM     45  O   GLY A   4       3.896  -6.397  -3.869  1.00  0.00           O  
ATOM     46  H   GLY A   4       6.742  -7.958  -2.749  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       5.672  -5.518  -1.551  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       6.104  -5.478  -3.253  1.00  0.00           H  
ATOM     49  N   THR A   5       3.933  -7.559  -1.934  1.00  0.00           N  
ATOM     50  CA  THR A   5       2.656  -8.216  -2.159  1.00  0.00           C  
ATOM     51  C   THR A   5       1.516  -7.201  -2.094  1.00  0.00           C  
ATOM     52  O   THR A   5       0.613  -7.176  -2.954  1.00  0.00           O  
ATOM     53  CB  THR A   5       2.431  -9.325  -1.103  1.00  0.00           C  
ATOM     54  OG1 THR A   5       3.551 -10.228  -1.126  1.00  0.00           O  
ATOM     55  CG2 THR A   5       1.138 -10.097  -1.380  1.00  0.00           C  
ATOM     56  H   THR A   5       4.421  -7.758  -1.104  1.00  0.00           H  
ATOM     57  HA  THR A   5       2.671  -8.669  -3.139  1.00  0.00           H  
ATOM     58  HB  THR A   5       2.373  -8.863  -0.128  1.00  0.00           H  
ATOM     59  HG1 THR A   5       4.187  -9.857  -1.748  1.00  0.00           H  
ATOM     60 HG21 THR A   5       1.188 -10.551  -2.359  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.300  -9.414  -1.343  1.00  0.00           H  
ATOM     62 HG23 THR A   5       1.006 -10.864  -0.632  1.00  0.00           H  
ATOM     63  N   PHE A   6       1.570  -6.353  -1.118  1.00  0.00           N  
ATOM     64  CA  PHE A   6       0.557  -5.384  -0.942  1.00  0.00           C  
ATOM     65  C   PHE A   6       1.226  -4.037  -0.831  1.00  0.00           C  
ATOM     66  O   PHE A   6       2.032  -3.811   0.059  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -0.255  -5.705   0.313  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -1.631  -5.128   0.300  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -1.883  -3.854   0.761  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -2.676  -5.877  -0.187  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -3.164  -3.336   0.729  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -3.948  -5.375  -0.221  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -4.199  -4.098   0.237  1.00  0.00           C  
ATOM     74  H   PHE A   6       2.325  -6.350  -0.489  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -0.091  -5.403  -1.806  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -0.343  -6.775   0.417  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       0.264  -5.309   1.172  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -1.065  -3.261   1.147  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -2.488  -6.878  -0.546  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -3.351  -2.337   1.094  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -4.740  -5.998  -0.612  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -5.202  -3.698   0.208  1.00  0.00           H  
ATOM     83  N   THR A   7       0.950  -3.183  -1.763  1.00  0.00           N  
ATOM     84  CA  THR A   7       1.544  -1.877  -1.775  1.00  0.00           C  
ATOM     85  C   THR A   7       0.490  -0.818  -1.460  1.00  0.00           C  
ATOM     86  O   THR A   7       0.812   0.291  -1.062  1.00  0.00           O  
ATOM     87  CB  THR A   7       2.221  -1.592  -3.158  1.00  0.00           C  
ATOM     88  OG1 THR A   7       2.943  -0.344  -3.149  1.00  0.00           O  
ATOM     89  CG2 THR A   7       1.191  -1.567  -4.283  1.00  0.00           C  
ATOM     90  H   THR A   7       0.335  -3.449  -2.482  1.00  0.00           H  
ATOM     91  HA  THR A   7       2.305  -1.850  -1.008  1.00  0.00           H  
ATOM     92  HB  THR A   7       2.920  -2.392  -3.350  1.00  0.00           H  
ATOM     93  HG1 THR A   7       3.633  -0.437  -3.821  1.00  0.00           H  
ATOM     94 HG21 THR A   7       0.465  -0.792  -4.086  1.00  0.00           H  
ATOM     95 HG22 THR A   7       0.692  -2.523  -4.334  1.00  0.00           H  
ATOM     96 HG23 THR A   7       1.690  -1.370  -5.219  1.00  0.00           H  
ATOM     97  N   SER A   8      -0.766  -1.199  -1.561  1.00  0.00           N  
ATOM     98  CA  SER A   8      -1.878  -0.280  -1.417  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.235  -0.010   0.054  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.289   0.546   0.333  1.00  0.00           O  
ATOM    101  CB  SER A   8      -3.087  -0.842  -2.165  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.748  -1.143  -3.523  1.00  0.00           O  
ATOM    103  H   SER A   8      -0.968  -2.138  -1.755  1.00  0.00           H  
ATOM    104  HA  SER A   8      -1.601   0.653  -1.885  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -3.419  -1.747  -1.679  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -3.883  -0.114  -2.156  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.436  -0.755  -4.078  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.340  -0.379   0.977  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.553  -0.167   2.421  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.864   1.276   2.707  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.130   2.170   2.278  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.346  -0.606   3.251  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.185  -2.098   3.320  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -0.805  -2.742   4.206  1.00  0.00           O  
ATOM    115  OD2 ASP A   9       0.565  -2.659   2.516  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.506  -0.796   0.673  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.406  -0.763   2.703  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.545  -0.195   2.801  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.440  -0.217   4.255  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.927   1.507   3.437  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.408   2.847   3.692  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.373   3.663   4.469  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.119   4.834   4.143  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.757   2.822   4.416  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.651   4.398   4.302  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.406   0.741   3.825  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.540   3.319   2.729  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.380   2.054   3.985  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.595   2.608   5.463  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.720   3.022   5.440  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.681   3.671   6.216  1.00  0.00           C  
ATOM    132  C   SER A  11       0.489   4.049   5.310  1.00  0.00           C  
ATOM    133  O   SER A  11       1.096   5.118   5.466  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.216   2.753   7.344  1.00  0.00           C  
ATOM    135  OG  SER A  11      -1.313   2.373   8.167  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.948   2.091   5.652  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.094   4.574   6.641  1.00  0.00           H  
ATOM    138  HB2 SER A  11       0.230   1.864   6.921  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.513   3.268   7.951  1.00  0.00           H  
ATOM    140  HG  SER A  11      -1.216   1.428   8.333  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.745   3.212   4.305  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.813   3.472   3.383  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.469   4.665   2.512  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.296   5.523   2.270  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.113   2.272   2.492  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.202   2.574   1.482  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.481   1.416   0.577  1.00  0.00           C  
ATOM    148  CE  LYS A  12       4.498   1.806  -0.471  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       4.841   0.683  -1.342  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.177   2.425   4.172  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.687   3.687   3.978  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       2.416   1.435   3.103  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       1.212   2.022   1.951  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       2.897   3.417   0.882  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.104   2.830   2.019  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       3.875   0.610   1.176  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       2.562   1.110   0.098  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       4.086   2.600  -1.075  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       5.392   2.162   0.019  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       5.596   0.973  -1.997  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       4.024   0.357  -1.901  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       5.193  -0.118  -0.781  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.235   4.743   2.081  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.173   5.794   1.208  1.00  0.00           C  
ATOM    165  C   GLN A  13      -0.139   7.143   1.890  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.093   8.170   1.245  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.519   5.477   0.610  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.498   4.146  -0.121  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.377   4.074  -1.154  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.023   5.071  -1.734  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       0.136   2.921  -1.373  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.441   4.072   2.326  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.553   5.807   0.408  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.256   5.435   1.400  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.789   6.248  -0.096  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.357   3.353   0.599  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.443   4.009  -0.628  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -0.184   2.134  -0.885  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       0.845   2.853  -2.048  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.327   7.139   3.184  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.225   8.346   3.954  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.235   8.727   4.210  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.566   9.905   4.205  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.010   8.248   5.248  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -2.810   8.083   5.008  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.569   6.300   3.635  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.658   9.129   3.349  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -0.672   7.375   5.785  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -0.832   9.131   5.844  1.00  0.00           H  
ATOM    190  N   GLU A  15       2.124   7.743   4.396  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.543   8.068   4.595  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.171   8.507   3.263  1.00  0.00           C  
ATOM    193  O   GLU A  15       5.083   9.334   3.232  1.00  0.00           O  
ATOM    194  CB  GLU A  15       4.341   6.911   5.227  1.00  0.00           C  
ATOM    195  CG  GLU A  15       4.476   5.691   4.363  1.00  0.00           C  
ATOM    196  CD  GLU A  15       5.369   4.649   4.963  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.925   3.887   5.835  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       6.559   4.587   4.581  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.833   6.804   4.420  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.564   8.924   5.253  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       5.335   7.244   5.479  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.831   6.605   6.130  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       3.484   5.298   4.225  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       4.868   5.991   3.403  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.668   7.951   2.167  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.089   8.353   0.837  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.481   9.703   0.498  1.00  0.00           C  
ATOM    208  O   GLU A  16       3.993  10.426  -0.343  1.00  0.00           O  
ATOM    209  CB  GLU A  16       3.676   7.316  -0.211  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.367   5.970  -0.080  1.00  0.00           C  
ATOM    211  CD  GLU A  16       5.855   6.067  -0.266  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       6.320   6.053  -1.420  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       6.592   6.144   0.739  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.022   7.215   2.263  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.165   8.443   0.844  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       2.611   7.153  -0.132  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       3.894   7.715  -1.192  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       4.169   5.574   0.904  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       3.966   5.298  -0.824  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.375  10.016   1.158  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.706  11.281   0.970  1.00  0.00           C  
ATOM    222  C   GLY A  17       0.962  11.328  -0.335  1.00  0.00           C  
ATOM    223  O   GLY A  17       0.904  12.363  -0.988  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.005   9.361   1.786  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.009  11.433   1.781  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.442  12.070   0.983  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.384  10.210  -0.715  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.308  10.131  -1.981  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.797  10.416  -1.795  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.264  11.511  -2.079  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.102   8.751  -2.685  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.384   8.447  -2.818  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.743   8.753  -4.073  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.690   7.125  -3.480  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.425   9.434  -0.113  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.102  10.905  -2.613  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.566   7.982  -2.087  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.820   9.219  -3.430  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.837   8.454  -1.838  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -1.811   8.869  -3.983  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.522   7.820  -4.570  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -0.339   9.570  -4.652  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.758   6.989  -3.552  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.253   7.122  -4.468  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.254   6.327  -2.896  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.536   9.425  -1.319  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.987   9.563  -1.108  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.799   9.497  -2.408  1.00  0.00           C  
ATOM    249  O   GLY A  19      -6.020   9.353  -2.384  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.098   8.580  -1.087  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.323   8.778  -0.447  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.174  10.513  -0.633  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.108   9.560  -3.520  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.709   9.478  -4.835  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.062   8.043  -5.094  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.188   7.194  -5.015  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.704   9.965  -5.896  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.229   9.970  -7.306  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.697   9.219  -8.339  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.235  10.686  -7.850  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.384   9.503  -9.450  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.333  10.394  -9.203  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.141   9.672  -3.447  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.594  10.095  -4.864  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.389  10.970  -5.656  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.846   9.310  -5.861  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -2.947   8.584  -8.296  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -5.866  11.382  -7.318  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.190   9.063 -10.418  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.336   7.782  -5.394  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -6.864   6.423  -5.628  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.119   5.717  -4.330  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.427   4.528  -4.307  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -5.977   5.582  -6.576  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -5.833   6.186  -7.966  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -4.821   5.444  -8.820  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -5.200   3.989  -9.028  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -4.224   3.284  -9.883  1.00  0.00           N  
ATOM    279  H   LYS A  21      -6.973   8.527  -5.459  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -7.844   6.514  -6.061  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -4.994   5.489  -6.139  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.414   4.599  -6.673  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -6.792   6.151  -8.460  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.521   7.215  -7.860  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -4.768   5.930  -9.781  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -3.854   5.494  -8.342  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -5.248   3.493  -8.070  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -6.170   3.958  -9.500  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -4.459   2.274  -9.948  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -3.264   3.374  -9.493  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -4.230   3.683 -10.842  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.049   6.463  -3.241  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.257   5.908  -1.932  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.253   6.792  -1.215  1.00  0.00           C  
ATOM    295  O   TYR A  22      -7.878   7.758  -0.545  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -5.940   5.837  -1.142  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.781   5.334  -1.960  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.838   4.111  -2.596  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.664   6.116  -2.149  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.813   3.675  -3.383  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.632   5.698  -2.940  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.708   4.472  -3.553  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.674   4.044  -4.327  1.00  0.00           O  
ATOM    304  H   TYR A  22      -6.882   7.426  -3.324  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.662   4.916  -2.056  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.697   6.825  -0.785  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.069   5.178  -0.296  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.716   3.497  -2.464  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.597   7.067  -1.646  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -3.903   2.711  -3.859  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.768   6.337  -3.078  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -0.851   4.211  -3.851  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.542   6.503  -1.375  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.626   7.354  -0.859  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.622   7.484   0.667  1.00  0.00           C  
ATOM    316  O   PRO A  23     -10.906   8.542   1.221  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -11.889   6.643  -1.351  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.475   5.240  -1.617  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.062   5.310  -2.080  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.578   8.342  -1.293  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.674   6.703  -0.613  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.196   7.117  -2.270  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.542   4.658  -0.710  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.098   4.809  -2.386  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.532   4.416  -1.783  1.00  0.00           H  
ATOM    326  HD3 PRO A  23     -10.005   5.440  -3.150  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.253   6.425   1.316  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.225   6.363   2.757  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.879   6.783   3.328  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.750   6.992   4.530  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.635   4.962   3.230  1.00  0.00           C  
ATOM    332  CG  PHE A  24     -10.071   3.868   2.376  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -8.798   3.388   2.578  1.00  0.00           C  
ATOM    334  CD2 PHE A  24     -10.820   3.350   1.338  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -8.285   2.408   1.767  1.00  0.00           C  
ATOM    336  CE2 PHE A  24     -10.313   2.378   0.521  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -9.041   1.901   0.734  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.987   5.636   0.800  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -10.969   7.062   3.107  1.00  0.00           H  
ATOM    340  HB2 PHE A  24     -10.286   4.812   4.241  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.712   4.882   3.209  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -8.195   3.780   3.384  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -11.823   3.717   1.175  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -7.286   2.040   1.943  1.00  0.00           H  
ATOM    345  HE2 PHE A  24     -10.921   1.999  -0.287  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -8.635   1.133   0.091  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.888   6.960   2.481  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.578   7.342   2.973  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.407   8.825   2.937  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.733   9.386   2.067  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.438   6.635   2.258  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.545   4.822   2.317  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.031   6.869   1.516  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.559   7.076   4.018  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.430   6.936   1.223  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.504   6.925   2.716  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.126   9.459   3.797  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.023  10.855   3.975  1.00  0.00           C  
ATOM    359  C   HIS A  26      -6.352  11.155   5.288  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.936  10.997   6.378  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.362  11.591   3.759  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.550  11.053   4.497  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.130  11.656   5.586  1.00  0.00           N  
ATOM    364  CD2 HIS A  26     -10.304   9.975   4.221  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -11.206  10.945   5.932  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -11.353   9.902   5.126  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.751   8.950   4.356  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -6.334  11.165   3.204  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -8.249  12.627   4.037  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.577  11.528   2.703  1.00  0.00           H  
ATOM    371  HD1 HIS A  26      -9.803  12.466   6.040  1.00  0.00           H  
ATOM    372  HD2 HIS A  26     -10.106   9.283   3.414  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -11.867  11.188   6.752  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.115  11.484   5.195  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -4.314  11.770   6.330  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.894  13.225   6.313  1.00  0.00           C  
ATOM    377  O   CYS A  27      -3.847  13.860   5.250  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.115  10.817   6.372  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -3.592   9.058   6.604  1.00  0.00           S  
ATOM    380  H   CYS A  27      -4.697  11.553   4.307  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.923  11.591   7.203  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.569  10.891   5.441  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.465  11.092   7.187  1.00  0.00           H  
ATOM    384  N   ARG A  28      -3.626  13.760   7.475  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -3.244  15.146   7.616  1.00  0.00           C  
ATOM    386  C   ARG A  28      -1.741  15.341   7.369  1.00  0.00           C  
ATOM    387  O   ARG A  28      -0.945  15.415   8.297  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -3.693  15.698   8.992  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -3.292  14.840  10.189  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -3.771  15.438  11.495  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -3.497  14.547  12.633  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -3.868  14.783  13.902  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -4.401  15.950  14.238  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -3.657  13.869  14.838  1.00  0.00           N  
ATOM    395  H   ARG A  28      -3.678  13.201   8.280  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -3.770  15.688   6.843  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -3.272  16.682   9.128  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -4.770  15.786   8.992  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -3.726  13.857  10.081  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -2.215  14.759  10.212  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -3.264  16.377  11.653  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -4.835  15.608  11.432  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -3.036  13.707  12.398  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -4.538  16.694  13.580  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -4.705  16.144  15.174  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -3.217  12.990  14.634  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -3.942  14.023  15.789  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -1.367  15.437   6.118  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -2.066  15.365   5.434  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -0.418  15.578   5.921  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1       1.269  -2.266 -10.994  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.593  -2.870 -10.897  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.898  -3.200  -9.439  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.852  -2.328  -8.572  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.663  -1.912 -11.479  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.067  -2.458 -11.490  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.646  -3.071 -12.579  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.010  -2.469 -10.512  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.883  -3.434 -12.245  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.158  -3.091 -10.993  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.000  -2.089 -11.982  1.00  0.00           H  
ATOM     12  H2  HIS A   1       1.247  -1.372 -10.462  1.00  0.00           H  
ATOM     13  H3  HIS A   1       0.574  -2.910 -10.553  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.595  -3.793 -11.456  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.402  -1.672 -12.499  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.664  -1.002 -10.897  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.235  -3.217 -13.462  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.895  -2.058  -9.518  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.570  -3.940 -12.909  1.00  0.00           H  
ATOM     20  N   GLY A   2       3.210  -4.449  -9.179  1.00  0.00           N  
ATOM     21  CA  GLY A   2       3.531  -4.876  -7.839  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.341  -5.479  -7.140  1.00  0.00           C  
ATOM     23  O   GLY A   2       2.333  -5.614  -5.912  1.00  0.00           O  
ATOM     24  H   GLY A   2       3.226  -5.103  -9.911  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       4.324  -5.609  -7.884  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       3.874  -4.023  -7.273  1.00  0.00           H  
ATOM     27  N   GLU A   3       1.335  -5.850  -7.922  1.00  0.00           N  
ATOM     28  CA  GLU A   3       0.103  -6.435  -7.403  1.00  0.00           C  
ATOM     29  C   GLU A   3       0.396  -7.714  -6.656  1.00  0.00           C  
ATOM     30  O   GLU A   3       1.287  -8.476  -7.036  1.00  0.00           O  
ATOM     31  CB  GLU A   3      -0.920  -6.705  -8.517  1.00  0.00           C  
ATOM     32  CG  GLU A   3      -1.593  -5.470  -9.110  1.00  0.00           C  
ATOM     33  CD  GLU A   3      -0.634  -4.510  -9.742  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      -0.072  -4.822 -10.796  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      -0.429  -3.411  -9.207  1.00  0.00           O  
ATOM     36  H   GLU A   3       1.433  -5.740  -8.891  1.00  0.00           H  
ATOM     37  HA  GLU A   3      -0.319  -5.724  -6.707  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      -0.409  -7.215  -9.321  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      -1.687  -7.358  -8.128  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      -2.302  -5.785  -9.862  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      -2.124  -4.959  -8.321  1.00  0.00           H  
ATOM     42  N   GLY A   4      -0.329  -7.941  -5.603  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -0.091  -9.104  -4.777  1.00  0.00           C  
ATOM     44  C   GLY A   4       0.752  -8.728  -3.587  1.00  0.00           C  
ATOM     45  O   GLY A   4       0.419  -9.046  -2.443  1.00  0.00           O  
ATOM     46  H   GLY A   4      -1.047  -7.305  -5.384  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -1.035  -9.506  -4.443  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       0.435  -9.848  -5.359  1.00  0.00           H  
ATOM     49  N   THR A   5       1.846  -8.056  -3.856  1.00  0.00           N  
ATOM     50  CA  THR A   5       2.702  -7.511  -2.828  1.00  0.00           C  
ATOM     51  C   THR A   5       2.073  -6.230  -2.318  1.00  0.00           C  
ATOM     52  O   THR A   5       1.970  -5.982  -1.112  1.00  0.00           O  
ATOM     53  CB  THR A   5       4.091  -7.176  -3.425  1.00  0.00           C  
ATOM     54  OG1 THR A   5       4.725  -8.377  -3.907  1.00  0.00           O  
ATOM     55  CG2 THR A   5       4.991  -6.457  -2.418  1.00  0.00           C  
ATOM     56  H   THR A   5       2.100  -7.929  -4.796  1.00  0.00           H  
ATOM     57  HA  THR A   5       2.818  -8.226  -2.028  1.00  0.00           H  
ATOM     58  HB  THR A   5       3.925  -6.530  -4.276  1.00  0.00           H  
ATOM     59  HG1 THR A   5       5.489  -8.554  -3.338  1.00  0.00           H  
ATOM     60 HG21 THR A   5       5.952  -6.255  -2.868  1.00  0.00           H  
ATOM     61 HG22 THR A   5       5.122  -7.071  -1.540  1.00  0.00           H  
ATOM     62 HG23 THR A   5       4.530  -5.520  -2.136  1.00  0.00           H  
ATOM     63  N   PHE A   6       1.627  -5.443  -3.245  1.00  0.00           N  
ATOM     64  CA  PHE A   6       1.085  -4.187  -2.954  1.00  0.00           C  
ATOM     65  C   PHE A   6      -0.226  -4.057  -3.677  1.00  0.00           C  
ATOM     66  O   PHE A   6      -0.293  -4.226  -4.895  1.00  0.00           O  
ATOM     67  CB  PHE A   6       2.062  -3.124  -3.439  1.00  0.00           C  
ATOM     68  CG  PHE A   6       1.818  -1.755  -2.907  1.00  0.00           C  
ATOM     69  CD1 PHE A   6       0.949  -0.881  -3.535  1.00  0.00           C  
ATOM     70  CD2 PHE A   6       2.478  -1.340  -1.779  1.00  0.00           C  
ATOM     71  CE1 PHE A   6       0.748   0.382  -3.033  1.00  0.00           C  
ATOM     72  CE2 PHE A   6       2.289  -0.088  -1.274  1.00  0.00           C  
ATOM     73  CZ  PHE A   6       1.424   0.783  -1.896  1.00  0.00           C  
ATOM     74  H   PHE A   6       1.661  -5.709  -4.193  1.00  0.00           H  
ATOM     75  HA  PHE A   6       0.954  -4.078  -1.889  1.00  0.00           H  
ATOM     76  HB2 PHE A   6       3.059  -3.412  -3.141  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       2.020  -3.080  -4.517  1.00  0.00           H  
ATOM     78  HD1 PHE A   6       0.422  -1.194  -4.424  1.00  0.00           H  
ATOM     79  HD2 PHE A   6       3.161  -2.018  -1.286  1.00  0.00           H  
ATOM     80  HE1 PHE A   6       0.066   1.051  -3.536  1.00  0.00           H  
ATOM     81  HE2 PHE A   6       2.835   0.198  -0.389  1.00  0.00           H  
ATOM     82  HZ  PHE A   6       1.280   1.776  -1.494  1.00  0.00           H  
ATOM     83  N   THR A   7      -1.247  -3.825  -2.939  1.00  0.00           N  
ATOM     84  CA  THR A   7      -2.528  -3.563  -3.494  1.00  0.00           C  
ATOM     85  C   THR A   7      -2.835  -2.077  -3.273  1.00  0.00           C  
ATOM     86  O   THR A   7      -3.175  -1.357  -4.229  1.00  0.00           O  
ATOM     87  CB  THR A   7      -3.630  -4.539  -2.933  1.00  0.00           C  
ATOM     88  OG1 THR A   7      -4.945  -4.148  -3.332  1.00  0.00           O  
ATOM     89  CG2 THR A   7      -3.564  -4.687  -1.422  1.00  0.00           C  
ATOM     90  H   THR A   7      -1.134  -3.815  -1.965  1.00  0.00           H  
ATOM     91  HA  THR A   7      -2.419  -3.710  -4.558  1.00  0.00           H  
ATOM     92  HB  THR A   7      -3.442  -5.505  -3.379  1.00  0.00           H  
ATOM     93  HG1 THR A   7      -5.245  -4.776  -4.004  1.00  0.00           H  
ATOM     94 HG21 THR A   7      -2.605  -5.102  -1.146  1.00  0.00           H  
ATOM     95 HG22 THR A   7      -4.352  -5.345  -1.087  1.00  0.00           H  
ATOM     96 HG23 THR A   7      -3.677  -3.716  -0.965  1.00  0.00           H  
ATOM     97  N   SER A   8      -2.627  -1.633  -2.020  1.00  0.00           N  
ATOM     98  CA  SER A   8      -2.713  -0.256  -1.579  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.811  -0.255  -0.064  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.876  -0.519   0.499  1.00  0.00           O  
ATOM    101  CB  SER A   8      -3.917   0.498  -2.162  1.00  0.00           C  
ATOM    102  OG  SER A   8      -3.825   1.890  -1.885  1.00  0.00           O  
ATOM    103  H   SER A   8      -2.402  -2.281  -1.320  1.00  0.00           H  
ATOM    104  HA  SER A   8      -1.794   0.237  -1.864  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -3.932   0.342  -3.230  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -4.819   0.104  -1.720  1.00  0.00           H  
ATOM    107  HG  SER A   8      -4.165   2.372  -2.647  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.702  -0.047   0.599  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.723   0.032   2.052  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.885   1.449   2.456  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.016   2.279   2.146  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.461  -0.497   2.688  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.539  -0.426   4.188  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.353  -1.145   4.784  1.00  0.00           O  
ATOM    115  OD2 ASP A   9       0.178   0.382   4.785  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.864   0.061   0.105  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.571  -0.536   2.407  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -0.239  -1.506   2.384  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.333   0.179   2.402  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.943   1.726   3.174  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.279   3.073   3.561  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.162   3.712   4.372  1.00  0.00           C  
ATOM    123  O   CYS A  10      -1.868   4.902   4.202  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.583   3.117   4.342  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.283   4.785   4.437  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.528   0.997   3.475  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.405   3.646   2.653  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.308   2.470   3.870  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.405   2.778   5.353  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.485   2.917   5.196  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.426   3.451   5.986  1.00  0.00           C  
ATOM    132  C   SER A  11       0.720   3.881   5.099  1.00  0.00           C  
ATOM    133  O   SER A  11       1.240   4.974   5.263  1.00  0.00           O  
ATOM    134  CB  SER A  11       0.040   2.496   7.093  1.00  0.00           C  
ATOM    135  OG  SER A  11       0.966   3.145   7.977  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.705   1.962   5.264  1.00  0.00           H  
ATOM    137  HA  SER A  11      -0.837   4.337   6.434  1.00  0.00           H  
ATOM    138  HB2 SER A  11      -0.815   2.161   7.662  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.527   1.646   6.641  1.00  0.00           H  
ATOM    140  HG  SER A  11       1.830   3.255   7.539  1.00  0.00           H  
ATOM    141  N   LYS A  12       1.046   3.069   4.107  1.00  0.00           N  
ATOM    142  CA  LYS A  12       2.138   3.391   3.211  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.792   4.616   2.415  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.611   5.506   2.266  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.463   2.221   2.302  1.00  0.00           C  
ATOM    146  CG  LYS A  12       2.825   0.992   3.086  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.116  -0.191   2.207  1.00  0.00           C  
ATOM    148  CE  LYS A  12       3.203  -1.423   3.059  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       3.572  -2.634   2.296  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.516   2.249   3.972  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.999   3.614   3.823  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.603   2.004   1.685  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       3.300   2.483   1.672  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.703   1.205   3.678  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       2.006   0.749   3.747  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       2.311  -0.305   1.497  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       4.055  -0.036   1.696  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       3.914  -1.236   3.848  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       2.214  -1.534   3.480  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       3.591  -3.456   2.935  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       4.517  -2.552   1.870  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       2.903  -2.845   1.531  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.542   4.688   1.972  1.00  0.00           N  
ATOM    164  CA  GLN A  13       0.054   5.841   1.243  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.225   7.123   2.059  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.737   8.124   1.561  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.423   5.697   0.870  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.794   4.463   0.051  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.868   4.199  -1.121  1.00  0.00           C  
ATOM    170  OE1 GLN A  13      -0.216   5.098  -1.644  1.00  0.00           O  
ATOM    171  NE2 GLN A  13      -0.891   3.002  -1.605  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.051   3.914   2.122  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.631   5.926   0.334  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.001   5.669   1.782  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.714   6.574   0.310  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.767   3.600   0.699  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.799   4.590  -0.323  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -1.501   2.361  -1.185  1.00  0.00           H  
ATOM    179 HE22 GLN A  13      -0.317   2.814  -2.380  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.186   7.084   3.303  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.116   8.249   4.168  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.324   8.566   4.604  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.694   9.742   4.747  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.056   8.086   5.360  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -2.806   7.854   4.864  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.569   6.250   3.662  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.460   9.084   3.576  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -0.755   7.224   5.938  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.004   8.969   5.978  1.00  0.00           H  
ATOM    190  N   GLU A  15       2.148   7.539   4.757  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.547   7.735   5.116  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.355   8.236   3.917  1.00  0.00           C  
ATOM    193  O   GLU A  15       5.346   8.950   4.082  1.00  0.00           O  
ATOM    194  CB  GLU A  15       4.149   6.477   5.741  1.00  0.00           C  
ATOM    195  CG  GLU A  15       3.481   6.100   7.057  1.00  0.00           C  
ATOM    196  CD  GLU A  15       4.070   4.879   7.698  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       3.604   3.743   7.416  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       4.994   5.024   8.525  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.813   6.617   4.663  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.552   8.527   5.849  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       4.037   5.654   5.050  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       5.199   6.643   5.928  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       3.584   6.926   7.746  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       2.433   5.925   6.870  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.927   7.874   2.714  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.519   8.428   1.507  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.978   9.830   1.269  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.543  10.607   0.512  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.293   7.531   0.280  1.00  0.00           C  
ATOM    210  CG  GLU A  16       5.034   6.202   0.345  1.00  0.00           C  
ATOM    211  CD  GLU A  16       4.865   5.371  -0.903  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.626   5.580  -1.882  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       4.004   4.489  -0.937  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.224   7.189   2.635  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.577   8.508   1.698  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.236   7.325   0.192  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.619   8.060  -0.604  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       6.087   6.399   0.485  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.661   5.641   1.189  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.868  10.130   1.924  1.00  0.00           N  
ATOM    221  CA  GLY A  17       2.289  11.449   1.872  1.00  0.00           C  
ATOM    222  C   GLY A  17       1.365  11.628   0.708  1.00  0.00           C  
ATOM    223  O   GLY A  17       1.242  12.725   0.172  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.437   9.421   2.444  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.737  11.624   2.784  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       3.086  12.174   1.799  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.705  10.564   0.312  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.179  10.623  -0.819  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.618  10.849  -0.371  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.058  11.988  -0.274  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.070   9.367  -1.716  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.402   9.077  -2.019  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.833   9.595  -3.027  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.622   7.817  -2.807  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.823   9.720   0.804  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.095  11.484  -1.406  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.498   8.522  -1.199  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.817   9.896  -2.586  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.940   8.986  -1.086  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.695   8.748  -3.683  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.476  10.491  -3.509  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.884   9.708  -2.808  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       1.220   6.978  -2.258  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       2.678   7.672  -2.967  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.117   7.902  -3.758  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.343   9.770  -0.075  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.728   9.918   0.341  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.599  10.390  -0.811  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.590  11.084  -0.608  1.00  0.00           O  
ATOM    250  H   GLY A  19      -1.932   8.882  -0.131  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.093   8.966   0.699  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -3.782  10.644   1.139  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.222  10.017  -2.012  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.891  10.468  -3.209  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.227   9.277  -4.072  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.336   8.514  -4.426  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.985  11.445  -3.976  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.588  11.966  -5.248  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.988  11.866  -6.479  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.765  12.596  -5.457  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.798  12.421  -7.382  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.897  12.884  -6.811  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.482   9.388  -2.118  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.799  10.979  -2.928  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.747  12.286  -3.342  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.074  10.917  -4.223  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -3.109  11.464  -6.670  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.498  12.826  -4.698  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.582  12.477  -8.441  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.512   9.141  -4.404  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.065   8.027  -5.197  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.168   6.783  -4.355  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.306   5.667  -4.865  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.298   7.782  -6.524  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.254   9.004  -7.457  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -7.650   9.489  -7.865  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -8.401   8.480  -8.733  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -7.760   8.273 -10.047  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.143   9.823  -4.085  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.088   8.272  -5.421  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.283   7.504  -6.283  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.763   6.964  -7.053  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -5.755   9.808  -6.936  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.689   8.761  -8.344  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -8.229   9.675  -6.973  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -7.546  10.414  -8.413  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -8.456   7.533  -8.217  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -9.401   8.855  -8.893  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -8.329   7.628 -10.634  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -6.794   7.900  -9.972  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -7.715   9.178 -10.559  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.173   6.996  -3.052  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.240   5.941  -2.079  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.369   6.311  -1.136  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.165   7.047  -0.174  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -5.890   5.795  -1.312  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.680   5.776  -2.233  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.673   4.988  -3.370  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.570   6.579  -1.994  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.623   4.997  -4.244  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.509   6.581  -2.868  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.541   5.796  -3.993  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.481   5.811  -4.866  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.194   7.917  -2.720  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.476   5.025  -2.599  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.779   6.629  -0.634  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -5.898   4.874  -0.746  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.532   4.366  -3.572  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.505   7.194  -1.108  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -3.678   4.373  -5.122  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.657   7.216  -2.678  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -1.832   5.985  -5.750  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.590   5.830  -1.425  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.837   6.248  -0.728  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.871   5.913   0.760  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.680   6.443   1.522  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -11.923   5.485  -1.487  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.225   4.320  -2.081  1.00  0.00           C  
ATOM    319  CD  PRO A  23      -9.876   4.822  -2.467  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -11.003   7.308  -0.841  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.728   5.189  -0.832  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.286   6.124  -2.273  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.134   3.532  -1.350  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -11.757   3.973  -2.954  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.167   4.008  -2.433  1.00  0.00           H  
ATOM    326  HD3 PRO A  23      -9.896   5.271  -3.449  1.00  0.00           H  
ATOM    327  N   PHE A  24      -9.986   5.072   1.152  1.00  0.00           N  
ATOM    328  CA  PHE A  24      -9.866   4.624   2.506  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.801   5.414   3.247  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.475   5.098   4.387  1.00  0.00           O  
ATOM    331  CB  PHE A  24      -9.568   3.110   2.525  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -8.632   2.676   1.426  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -9.144   2.320   0.192  1.00  0.00           C  
ATOM    334  CD2 PHE A  24      -7.267   2.654   1.607  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -8.327   1.953  -0.835  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -6.430   2.287   0.574  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -6.963   1.936  -0.653  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.360   4.727   0.481  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -10.819   4.784   2.984  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.116   2.850   3.470  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -10.494   2.564   2.414  1.00  0.00           H  
ATOM    342  HD1 PHE A  24     -10.214   2.328   0.049  1.00  0.00           H  
ATOM    343  HD2 PHE A  24      -6.856   2.933   2.566  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -8.781   1.696  -1.782  1.00  0.00           H  
ATOM    345  HE2 PHE A  24      -5.361   2.273   0.722  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -6.310   1.649  -1.464  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.282   6.449   2.615  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.248   7.257   3.218  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.579   8.731   3.155  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.712   9.306   2.071  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.911   7.044   2.510  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.311   5.335   2.487  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.581   6.688   1.709  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -7.133   6.950   4.247  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.007   7.364   1.483  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -5.162   7.653   2.994  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.752   9.336   4.293  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.834  10.765   4.358  1.00  0.00           C  
ATOM    359  C   HIS A  26      -6.557  11.232   4.986  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.388  11.172   6.201  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -9.051  11.254   5.156  1.00  0.00           C  
ATOM    362  CG  HIS A  26     -10.361  10.949   4.507  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -11.234   9.968   4.936  1.00  0.00           N  
ATOM    364  CD2 HIS A  26     -10.950  11.537   3.446  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -12.302   9.988   4.137  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -12.183  10.933   3.209  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.791   8.820   5.128  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.876  11.136   3.344  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -9.050  10.794   6.131  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.982  12.325   5.276  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -11.110   9.360   5.699  1.00  0.00           H  
ATOM    372  HD2 HIS A  26     -10.526  12.347   2.868  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -13.149   9.324   4.234  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.655  11.659   4.165  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -4.342  12.049   4.595  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.879  13.169   3.714  1.00  0.00           C  
ATOM    377  O   CYS A  27      -4.467  13.388   2.649  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.365  10.848   4.520  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -3.775   9.454   5.643  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.862  11.752   3.211  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.405  12.395   5.616  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -3.367  10.461   3.513  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.368  11.187   4.762  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.865  13.874   4.144  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -2.347  15.025   3.425  1.00  0.00           C  
ATOM    386  C   ARG A  28      -1.616  14.591   2.150  1.00  0.00           C  
ATOM    387  O   ARG A  28      -2.123  14.758   1.045  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -1.427  15.855   4.335  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -2.076  16.290   5.648  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -3.311  17.171   5.436  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -2.992  18.463   4.812  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -3.809  19.535   4.787  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -5.046  19.458   5.274  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -3.387  20.672   4.252  1.00  0.00           N  
ATOM    395  H   ARG A  28      -2.427  13.608   4.981  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -3.192  15.632   3.138  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -0.554  15.268   4.572  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -1.117  16.741   3.802  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -2.379  15.404   6.186  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -1.344  16.826   6.232  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -4.009  16.645   4.802  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -3.779  17.352   6.393  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -2.095  18.531   4.408  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -5.413  18.612   5.669  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -5.662  20.250   5.263  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -2.463  20.749   3.863  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -3.941  21.507   4.212  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -0.437  14.048   2.301  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -0.090  13.942   3.211  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29       0.052  13.774   1.496  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1       7.143   0.657  -5.027  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.375   0.445  -4.268  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.211   1.025  -2.894  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.289   1.808  -2.665  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.589   1.093  -4.962  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.015   0.449  -6.254  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.527   0.802  -7.498  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.938  -0.517  -6.481  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.153   0.062  -8.416  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.025  -0.757  -7.850  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.194   0.276  -5.992  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.921   1.673  -5.068  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.349   0.204  -4.533  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.538  -0.617  -4.172  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.355   2.123  -5.179  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.428   1.064  -4.283  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.839   1.476  -7.698  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.519  -1.027  -5.725  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.968   0.126  -9.479  1.00  0.00           H  
ATOM     20  N   GLY A   2       9.082   0.646  -1.985  1.00  0.00           N  
ATOM     21  CA  GLY A   2       9.018   1.159  -0.648  1.00  0.00           C  
ATOM     22  C   GLY A   2       8.819   0.061   0.362  1.00  0.00           C  
ATOM     23  O   GLY A   2       8.915   0.304   1.556  1.00  0.00           O  
ATOM     24  H   GLY A   2       9.787  -0.001  -2.207  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       9.941   1.677  -0.426  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       8.197   1.856  -0.577  1.00  0.00           H  
ATOM     27  N   GLU A   3       8.582  -1.152  -0.135  1.00  0.00           N  
ATOM     28  CA  GLU A   3       8.327  -2.343   0.674  1.00  0.00           C  
ATOM     29  C   GLU A   3       6.949  -2.317   1.288  1.00  0.00           C  
ATOM     30  O   GLU A   3       6.741  -1.830   2.407  1.00  0.00           O  
ATOM     31  CB  GLU A   3       9.420  -2.637   1.721  1.00  0.00           C  
ATOM     32  CG  GLU A   3      10.748  -3.045   1.118  1.00  0.00           C  
ATOM     33  CD  GLU A   3      10.623  -4.294   0.289  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.601  -5.404   0.862  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      10.547  -4.199  -0.956  1.00  0.00           O  
ATOM     36  H   GLU A   3       8.546  -1.261  -1.109  1.00  0.00           H  
ATOM     37  HA  GLU A   3       8.311  -3.156  -0.038  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       9.577  -1.747   2.314  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       9.079  -3.432   2.367  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      11.108  -2.245   0.488  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      11.454  -3.226   1.914  1.00  0.00           H  
ATOM     42  N   GLY A   4       6.012  -2.778   0.525  1.00  0.00           N  
ATOM     43  CA  GLY A   4       4.665  -2.864   0.941  1.00  0.00           C  
ATOM     44  C   GLY A   4       4.031  -4.037   0.278  1.00  0.00           C  
ATOM     45  O   GLY A   4       4.196  -4.225  -0.934  1.00  0.00           O  
ATOM     46  H   GLY A   4       6.224  -3.091  -0.381  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       4.629  -2.981   2.015  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       4.136  -1.968   0.653  1.00  0.00           H  
ATOM     49  N   THR A   5       3.352  -4.838   1.054  1.00  0.00           N  
ATOM     50  CA  THR A   5       2.690  -6.034   0.578  1.00  0.00           C  
ATOM     51  C   THR A   5       1.612  -5.674  -0.437  1.00  0.00           C  
ATOM     52  O   THR A   5       1.478  -6.316  -1.487  1.00  0.00           O  
ATOM     53  CB  THR A   5       2.037  -6.769   1.762  1.00  0.00           C  
ATOM     54  OG1 THR A   5       3.013  -6.956   2.807  1.00  0.00           O  
ATOM     55  CG2 THR A   5       1.474  -8.121   1.331  1.00  0.00           C  
ATOM     56  H   THR A   5       3.281  -4.615   2.005  1.00  0.00           H  
ATOM     57  HA  THR A   5       3.420  -6.688   0.126  1.00  0.00           H  
ATOM     58  HB  THR A   5       1.233  -6.155   2.142  1.00  0.00           H  
ATOM     59  HG1 THR A   5       3.826  -7.275   2.391  1.00  0.00           H  
ATOM     60 HG21 THR A   5       0.718  -7.964   0.573  1.00  0.00           H  
ATOM     61 HG22 THR A   5       1.030  -8.616   2.181  1.00  0.00           H  
ATOM     62 HG23 THR A   5       2.266  -8.734   0.925  1.00  0.00           H  
ATOM     63  N   PHE A   6       0.872  -4.643  -0.138  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -0.182  -4.233  -0.992  1.00  0.00           C  
ATOM     65  C   PHE A   6       0.077  -2.815  -1.418  1.00  0.00           C  
ATOM     66  O   PHE A   6       0.514  -1.992  -0.604  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -1.509  -4.330  -0.253  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -2.689  -4.490  -1.154  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -2.970  -5.730  -1.681  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -3.521  -3.429  -1.465  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -4.046  -5.929  -2.499  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -4.614  -3.618  -2.294  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -4.876  -4.872  -2.810  1.00  0.00           C  
ATOM     74  H   PHE A   6       1.049  -4.128   0.681  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -0.209  -4.880  -1.856  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -1.474  -5.185   0.405  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -1.650  -3.435   0.336  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -2.322  -6.561  -1.442  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -3.310  -2.447  -1.066  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -4.224  -6.921  -2.888  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -5.268  -2.795  -2.539  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -5.730  -5.027  -3.456  1.00  0.00           H  
ATOM     83  N   THR A   7      -0.157  -2.534  -2.675  1.00  0.00           N  
ATOM     84  CA  THR A   7       0.035  -1.218  -3.221  1.00  0.00           C  
ATOM     85  C   THR A   7      -0.846  -0.197  -2.500  1.00  0.00           C  
ATOM     86  O   THR A   7      -0.367   0.786  -1.999  1.00  0.00           O  
ATOM     87  CB  THR A   7      -0.288  -1.221  -4.724  1.00  0.00           C  
ATOM     88  OG1 THR A   7       0.588  -2.136  -5.412  1.00  0.00           O  
ATOM     89  CG2 THR A   7      -0.176   0.172  -5.312  1.00  0.00           C  
ATOM     90  H   THR A   7      -0.465  -3.238  -3.285  1.00  0.00           H  
ATOM     91  HA  THR A   7       1.073  -0.946  -3.095  1.00  0.00           H  
ATOM     92  HB  THR A   7      -1.303  -1.573  -4.837  1.00  0.00           H  
ATOM     93  HG1 THR A   7       0.870  -1.708  -6.232  1.00  0.00           H  
ATOM     94 HG21 THR A   7       0.816   0.556  -5.136  1.00  0.00           H  
ATOM     95 HG22 THR A   7      -0.898   0.796  -4.804  1.00  0.00           H  
ATOM     96 HG23 THR A   7      -0.390   0.144  -6.370  1.00  0.00           H  
ATOM     97  N   SER A   8      -2.108  -0.497  -2.386  1.00  0.00           N  
ATOM     98  CA  SER A   8      -3.071   0.413  -1.806  1.00  0.00           C  
ATOM     99  C   SER A   8      -3.117   0.302  -0.263  1.00  0.00           C  
ATOM    100  O   SER A   8      -4.179   0.476   0.342  1.00  0.00           O  
ATOM    101  CB  SER A   8      -4.425   0.071  -2.402  1.00  0.00           C  
ATOM    102  OG  SER A   8      -4.318  -0.041  -3.823  1.00  0.00           O  
ATOM    103  H   SER A   8      -2.427  -1.362  -2.714  1.00  0.00           H  
ATOM    104  HA  SER A   8      -2.819   1.422  -2.094  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -4.772  -0.864  -1.991  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -5.129   0.854  -2.167  1.00  0.00           H  
ATOM    107  HG  SER A   8      -4.701   0.764  -4.193  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.964   0.054   0.368  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.909  -0.061   1.833  1.00  0.00           C  
ATOM    110  C   ASP A   9      -2.060   1.305   2.427  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.149   2.140   2.316  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.596  -0.613   2.328  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.656  -1.000   3.802  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -0.815  -0.126   4.661  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -0.471  -2.192   4.130  1.00  0.00           O  
ATOM    116  H   ASP A   9      -1.142  -0.010  -0.166  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.719  -0.694   2.161  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -0.258  -1.445   1.732  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.098   0.215   2.256  1.00  0.00           H  
ATOM    120  N   CYS A  10      -3.145   1.503   3.104  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.532   2.788   3.628  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.455   3.410   4.539  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.290   4.647   4.583  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.849   2.655   4.380  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.652   4.237   4.654  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.734   0.734   3.276  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.692   3.452   2.790  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.524   2.030   3.815  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.664   2.207   5.345  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.697   2.575   5.227  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.696   3.067   6.116  1.00  0.00           C  
ATOM    132  C   SER A  11       0.484   3.644   5.338  1.00  0.00           C  
ATOM    133  O   SER A  11       0.905   4.771   5.584  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.240   1.970   7.062  1.00  0.00           C  
ATOM    135  OG  SER A  11      -1.351   1.357   7.724  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.790   1.602   5.111  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.152   3.852   6.687  1.00  0.00           H  
ATOM    138  HB2 SER A  11       0.286   1.216   6.493  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.423   2.387   7.805  1.00  0.00           H  
ATOM    140  HG  SER A  11      -2.119   1.936   7.662  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.930   2.912   4.336  1.00  0.00           N  
ATOM    142  CA  LYS A  12       2.119   3.290   3.579  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.834   4.496   2.737  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.639   5.430   2.666  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.604   2.157   2.664  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.247   0.938   3.325  1.00  0.00           C  
ATOM    147  CD  LYS A  12       2.329   0.236   4.291  1.00  0.00           C  
ATOM    148  CE  LYS A  12       2.829  -1.137   4.601  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       1.930  -1.876   5.532  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.416   2.119   4.065  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.902   3.530   4.281  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.762   1.802   2.087  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       3.324   2.583   1.981  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.536   0.237   2.557  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.130   1.269   3.852  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       2.278   0.805   5.208  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       1.341   0.164   3.862  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       2.840  -1.627   3.639  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       3.827  -1.049   4.998  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       2.267  -2.844   5.712  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       0.972  -1.958   5.123  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       1.833  -1.393   6.446  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.674   4.488   2.121  1.00  0.00           N  
ATOM    164  CA  GLN A  13       0.278   5.549   1.237  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.165   6.882   1.984  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.537   7.945   1.458  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.020   5.208   0.516  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.042   3.823  -0.154  1.00  0.00           C  
ATOM    169  CD  GLN A  13       0.259   3.436  -0.850  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       1.140   2.820  -0.242  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       0.390   3.742  -2.101  1.00  0.00           N  
ATOM    172  H   GLN A  13       0.086   3.704   2.229  1.00  0.00           H  
ATOM    173  HA  GLN A  13       1.063   5.651   0.502  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -1.823   5.236   1.239  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.217   5.952  -0.239  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.246   3.079   0.601  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -1.840   3.810  -0.883  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -0.332   4.205  -2.584  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       1.229   3.484  -2.532  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.313   6.846   3.212  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.371   8.069   3.985  1.00  0.00           C  
ATOM    182  C   CYS A  14       0.986   8.477   4.529  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.223   9.655   4.772  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.441   8.053   5.054  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.144   8.134   4.409  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.649   6.007   3.602  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.629   8.829   3.261  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -1.352   7.140   5.624  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.296   8.901   5.707  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.896   7.524   4.673  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.259   7.851   5.069  1.00  0.00           C  
ATOM    192  C   GLU A  15       3.989   8.586   3.943  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.947   9.322   4.184  1.00  0.00           O  
ATOM    194  CB  GLU A  15       4.037   6.623   5.533  1.00  0.00           C  
ATOM    195  CG  GLU A  15       3.555   6.055   6.862  1.00  0.00           C  
ATOM    196  CD  GLU A  15       3.685   7.047   7.998  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.775   7.161   8.588  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       2.699   7.743   8.330  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.649   6.582   4.543  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.165   8.542   5.893  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.948   5.851   4.782  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       5.077   6.894   5.637  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       2.515   5.781   6.765  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       4.135   5.177   7.100  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.542   8.375   2.720  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.064   9.125   1.584  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.323  10.456   1.482  1.00  0.00           C  
ATOM    208  O   GLU A  16       3.834  11.443   0.948  1.00  0.00           O  
ATOM    209  CB  GLU A  16       3.882   8.349   0.286  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.571   7.005   0.256  1.00  0.00           C  
ATOM    211  CD  GLU A  16       4.467   6.351  -1.093  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.349   6.589  -1.951  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       3.531   5.593  -1.328  1.00  0.00           O  
ATOM    214  H   GLU A  16       2.872   7.671   2.579  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.114   9.312   1.752  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       2.825   8.183   0.133  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.260   8.944  -0.530  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.613   7.138   0.503  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.109   6.361   0.990  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.114  10.462   2.004  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.289  11.640   1.981  1.00  0.00           C  
ATOM    222  C   GLY A  17       0.640  11.818   0.643  1.00  0.00           C  
ATOM    223  O   GLY A  17       0.425  12.937   0.189  1.00  0.00           O  
ATOM    224  H   GLY A  17       1.791   9.637   2.420  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       0.522  11.545   2.734  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       1.898  12.505   2.196  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.339  10.714  -0.005  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.244  10.768  -1.303  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.773  10.838  -1.289  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.337  11.850  -1.657  1.00  0.00           O  
ATOM    231  CB  ILE A  18       0.333   9.708  -2.257  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       0.310   8.311  -1.649  1.00  0.00           C  
ATOM    233  CG2 ILE A  18       1.759  10.101  -2.645  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       0.919   7.268  -2.545  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.531   9.843   0.403  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.059  11.726  -1.688  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.276   9.725  -3.147  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       0.867   8.320  -0.724  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -0.710   8.027  -1.442  1.00  0.00           H  
ATOM    240 HG21 ILE A  18       1.750  11.058  -3.147  1.00  0.00           H  
ATOM    241 HG22 ILE A  18       2.173   9.351  -3.302  1.00  0.00           H  
ATOM    242 HG23 ILE A  18       2.364  10.170  -1.753  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       0.840   6.292  -2.091  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.956   7.528  -2.697  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       0.405   7.293  -3.494  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.442   9.775  -0.870  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.917   9.776  -0.779  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.629   9.674  -2.126  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.830   9.421  -2.185  1.00  0.00           O  
ATOM    250  H   GLY A  19      -1.950   8.977  -0.592  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.231   8.949  -0.160  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.221  10.693  -0.298  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.880   9.826  -3.196  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.416   9.750  -4.535  1.00  0.00           C  
ATOM    255  C   HIS A  20      -4.777   8.318  -4.831  1.00  0.00           C  
ATOM    256  O   HIS A  20      -3.892   7.461  -4.892  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.385  10.283  -5.545  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -3.832  10.287  -6.985  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.576  11.291  -7.559  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.608   9.384  -7.972  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.782  10.982  -8.840  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.212   9.828  -9.144  1.00  0.00           N  
ATOM    263  H   HIS A  20      -2.927   9.998  -3.072  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.307  10.359  -4.579  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.128  11.296  -5.279  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.502   9.667  -5.470  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.912  12.105  -7.119  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -3.051   8.463  -7.873  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.336  11.593  -9.538  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.079   8.080  -4.981  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -6.673   6.754  -5.224  1.00  0.00           C  
ATOM    272  C   LYS A  21      -6.855   5.994  -3.938  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.135   4.787  -3.946  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -5.929   5.911  -6.294  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -5.813   6.582  -7.660  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -7.171   6.964  -8.217  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -7.039   7.642  -9.558  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -8.351   8.025 -10.122  1.00  0.00           N  
ATOM    279  H   LYS A  21      -6.698   8.840  -4.906  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -7.682   6.922  -5.554  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -4.930   5.709  -5.935  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.449   4.973  -6.417  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -5.220   7.478  -7.554  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.324   5.907  -8.345  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -7.787   6.085  -8.323  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -7.642   7.648  -7.527  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -6.439   8.532  -9.437  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -6.543   6.968 -10.241  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -8.952   7.191 -10.278  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -8.207   8.510 -11.030  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -8.839   8.685  -9.484  1.00  0.00           H  
ATOM    292  N   TYR A  22      -6.743   6.698  -2.819  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -6.918   6.076  -1.522  1.00  0.00           C  
ATOM    294  C   TYR A  22      -7.983   6.849  -0.732  1.00  0.00           C  
ATOM    295  O   TYR A  22      -7.667   7.672   0.135  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -5.578   6.005  -0.749  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.423   5.579  -1.634  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.480   4.409  -2.364  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.312   6.378  -1.777  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.470   4.053  -3.219  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.294   6.032  -2.621  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.377   4.872  -3.346  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.356   4.531  -4.188  1.00  0.00           O  
ATOM    304  H   TYR A  22      -6.547   7.660  -2.862  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.284   5.075  -1.698  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.350   6.978  -0.342  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -5.665   5.291   0.057  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.358   3.788  -2.259  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.230   7.282  -1.194  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -3.553   3.135  -3.780  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.444   6.693  -2.718  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -1.714   4.180  -5.014  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.275   6.628  -1.070  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.413   7.341  -0.450  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.665   6.906   0.998  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.384   7.554   1.745  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -11.589   6.945  -1.346  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.215   5.630  -1.908  1.00  0.00           C  
ATOM    319  CD  PRO A  23      -9.737   5.683  -2.115  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.272   8.411  -0.481  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.502   6.882  -0.774  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -11.688   7.665  -2.142  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.476   4.846  -1.215  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -11.719   5.479  -2.852  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.294   4.708  -1.974  1.00  0.00           H  
ATOM    326  HD3 PRO A  23      -9.498   6.059  -3.098  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.039   5.830   1.372  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.148   5.261   2.699  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.992   5.711   3.566  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.795   5.216   4.674  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.239   3.714   2.616  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.323   3.108   1.583  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -9.734   3.044   0.271  1.00  0.00           C  
ATOM    334  CD2 PHE A  24      -8.067   2.639   1.908  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -8.932   2.537  -0.705  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -7.241   2.114   0.930  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -7.675   2.064  -0.383  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.457   5.391   0.718  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -11.064   5.636   3.123  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.975   3.295   3.576  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.253   3.428   2.375  1.00  0.00           H  
ATOM    342  HD1 PHE A  24     -10.718   3.409   0.020  1.00  0.00           H  
ATOM    343  HD2 PHE A  24      -7.731   2.680   2.935  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -9.319   2.533  -1.714  1.00  0.00           H  
ATOM    345  HE2 PHE A  24      -6.259   1.748   1.192  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -7.034   1.659  -1.152  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.261   6.674   3.072  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.106   7.168   3.749  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.134   8.660   3.792  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.537   9.309   2.821  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.860   6.745   3.000  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.699   4.967   2.770  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.499   7.098   2.220  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -7.061   6.755   4.745  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.870   7.199   2.021  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.991   7.091   3.540  1.00  0.00           H  
ATOM    357  N   HIS A  26      -6.754   9.214   4.905  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -6.589  10.625   4.977  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.110  10.873   5.033  1.00  0.00           C  
ATOM    360  O   HIS A  26      -4.478  10.765   6.087  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -7.304  11.237   6.207  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -8.800  11.035   6.228  1.00  0.00           C  
ATOM    363  ND1 HIS A  26      -9.589  11.222   7.343  1.00  0.00           N  
ATOM    364  CD2 HIS A  26      -9.648  10.659   5.237  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -10.856  10.958   7.012  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -10.950  10.609   5.735  1.00  0.00           N  
ATOM    367  H   HIS A  26      -6.546   8.667   5.693  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -6.984  11.054   4.068  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -6.902  10.789   7.104  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -7.109  12.300   6.230  1.00  0.00           H  
ATOM    371  HD1 HIS A  26      -9.288  11.529   8.228  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -9.357  10.432   4.220  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -11.690  11.018   7.696  1.00  0.00           H  
ATOM    374  N   CYS A  27      -4.559  11.192   3.904  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.135  11.388   3.757  1.00  0.00           C  
ATOM    376  C   CYS A  27      -2.868  12.868   3.582  1.00  0.00           C  
ATOM    377  O   CYS A  27      -1.915  13.289   2.914  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -2.628  10.627   2.539  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -2.968   8.802   2.479  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.123  11.295   3.106  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -2.639  11.023   4.644  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -3.071  11.062   1.656  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -1.560  10.772   2.492  1.00  0.00           H  
ATOM    384  N   ARG A  28      -3.728  13.635   4.195  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -3.671  15.073   4.206  1.00  0.00           C  
ATOM    386  C   ARG A  28      -2.469  15.544   5.009  1.00  0.00           C  
ATOM    387  O   ARG A  28      -2.463  15.466   6.237  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -4.962  15.637   4.803  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -6.195  15.438   3.936  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -7.447  15.968   4.619  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -7.314  17.383   5.017  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -8.043  17.972   5.987  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -9.051  17.324   6.553  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -7.789  19.218   6.355  1.00  0.00           N  
ATOM    395  H   ARG A  28      -4.437  13.171   4.682  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -3.578  15.419   3.189  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -5.138  15.147   5.749  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -4.835  16.693   4.980  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -6.059  15.966   3.005  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -6.318  14.382   3.741  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -8.276  15.877   3.934  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -7.643  15.373   5.498  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -6.611  17.880   4.537  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -9.308  16.393   6.283  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -9.594  17.737   7.292  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -7.063  19.768   5.934  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -8.321  19.641   7.096  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -1.445  15.981   4.331  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -1.522  16.014   3.354  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -0.644  16.259   4.825  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1       5.066   0.602   8.396  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.772  -0.622   8.025  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.834  -1.783   8.294  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.374  -1.953   9.419  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.080  -0.745   8.862  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.006  -1.882   8.499  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.987  -1.807   7.523  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.130  -3.114   9.052  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.659  -2.958   7.516  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.180  -3.792   8.429  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.780   0.551   9.395  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.199   0.709   7.833  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.663   1.440   8.265  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.006  -0.579   6.973  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.657   0.162   8.775  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.808  -0.869   9.899  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.181  -1.066   6.901  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.521  -3.516   9.848  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      10.484  -3.176   6.852  1.00  0.00           H  
ATOM     20  N   GLY A   2       4.521  -2.548   7.280  1.00  0.00           N  
ATOM     21  CA  GLY A   2       3.609  -3.647   7.447  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.833  -4.711   6.416  1.00  0.00           C  
ATOM     23  O   GLY A   2       4.576  -5.659   6.659  1.00  0.00           O  
ATOM     24  H   GLY A   2       4.920  -2.387   6.397  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       3.751  -4.072   8.429  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       2.596  -3.284   7.365  1.00  0.00           H  
ATOM     27  N   GLU A   3       3.197  -4.567   5.273  1.00  0.00           N  
ATOM     28  CA  GLU A   3       3.369  -5.512   4.198  1.00  0.00           C  
ATOM     29  C   GLU A   3       4.251  -4.904   3.125  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.403  -3.670   3.046  1.00  0.00           O  
ATOM     31  CB  GLU A   3       2.019  -5.923   3.559  1.00  0.00           C  
ATOM     32  CG  GLU A   3       1.304  -4.798   2.799  1.00  0.00           C  
ATOM     33  CD  GLU A   3       0.127  -5.287   1.987  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       0.347  -5.879   0.908  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      -1.041  -5.080   2.398  1.00  0.00           O  
ATOM     36  H   GLU A   3       2.596  -3.804   5.140  1.00  0.00           H  
ATOM     37  HA  GLU A   3       3.848  -6.392   4.599  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       2.197  -6.731   2.864  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       1.361  -6.274   4.339  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       0.943  -4.069   3.507  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       2.012  -4.327   2.133  1.00  0.00           H  
ATOM     42  N   GLY A   4       4.833  -5.754   2.325  1.00  0.00           N  
ATOM     43  CA  GLY A   4       5.585  -5.325   1.177  1.00  0.00           C  
ATOM     44  C   GLY A   4       5.037  -6.006  -0.041  1.00  0.00           C  
ATOM     45  O   GLY A   4       5.716  -6.169  -1.057  1.00  0.00           O  
ATOM     46  H   GLY A   4       4.792  -6.717   2.509  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       5.488  -4.255   1.068  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       6.624  -5.590   1.291  1.00  0.00           H  
ATOM     49  N   THR A   5       3.798  -6.417   0.073  1.00  0.00           N  
ATOM     50  CA  THR A   5       3.138  -7.117  -0.964  1.00  0.00           C  
ATOM     51  C   THR A   5       2.487  -6.141  -1.938  1.00  0.00           C  
ATOM     52  O   THR A   5       2.958  -5.976  -3.068  1.00  0.00           O  
ATOM     53  CB  THR A   5       2.087  -8.087  -0.379  1.00  0.00           C  
ATOM     54  OG1 THR A   5       2.725  -8.974   0.568  1.00  0.00           O  
ATOM     55  CG2 THR A   5       1.417  -8.905  -1.480  1.00  0.00           C  
ATOM     56  H   THR A   5       3.307  -6.216   0.896  1.00  0.00           H  
ATOM     57  HA  THR A   5       3.877  -7.700  -1.493  1.00  0.00           H  
ATOM     58  HB  THR A   5       1.341  -7.504   0.140  1.00  0.00           H  
ATOM     59  HG1 THR A   5       3.667  -8.752   0.580  1.00  0.00           H  
ATOM     60 HG21 THR A   5       2.167  -9.446  -2.037  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.893  -8.237  -2.148  1.00  0.00           H  
ATOM     62 HG23 THR A   5       0.719  -9.602  -1.043  1.00  0.00           H  
ATOM     63  N   PHE A   6       1.465  -5.456  -1.509  1.00  0.00           N  
ATOM     64  CA  PHE A   6       0.743  -4.621  -2.405  1.00  0.00           C  
ATOM     65  C   PHE A   6       0.975  -3.146  -2.108  1.00  0.00           C  
ATOM     66  O   PHE A   6       1.227  -2.754  -0.971  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -0.736  -4.975  -2.365  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -1.489  -4.516  -3.569  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -1.398  -5.222  -4.748  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -2.280  -3.394  -3.528  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -2.080  -4.821  -5.864  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -2.968  -2.982  -4.647  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -2.866  -3.699  -5.818  1.00  0.00           C  
ATOM     74  H   PHE A   6       1.170  -5.498  -0.565  1.00  0.00           H  
ATOM     75  HA  PHE A   6       1.109  -4.826  -3.401  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -0.835  -6.048  -2.296  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -1.181  -4.520  -1.493  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -0.780  -6.107  -4.789  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -2.356  -2.835  -2.606  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -1.993  -5.392  -6.777  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -3.589  -2.099  -4.613  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -3.406  -3.382  -6.698  1.00  0.00           H  
ATOM     83  N   THR A   7       0.904  -2.361  -3.152  1.00  0.00           N  
ATOM     84  CA  THR A   7       1.117  -0.940  -3.123  1.00  0.00           C  
ATOM     85  C   THR A   7       0.045  -0.202  -2.279  1.00  0.00           C  
ATOM     86  O   THR A   7       0.370   0.696  -1.472  1.00  0.00           O  
ATOM     87  CB  THR A   7       1.072  -0.445  -4.571  1.00  0.00           C  
ATOM     88  OG1 THR A   7       1.969  -1.251  -5.363  1.00  0.00           O  
ATOM     89  CG2 THR A   7       1.473   1.009  -4.666  1.00  0.00           C  
ATOM     90  H   THR A   7       0.720  -2.754  -4.031  1.00  0.00           H  
ATOM     91  HA  THR A   7       2.101  -0.733  -2.733  1.00  0.00           H  
ATOM     92  HB  THR A   7       0.067  -0.573  -4.946  1.00  0.00           H  
ATOM     93  HG1 THR A   7       2.866  -0.944  -5.170  1.00  0.00           H  
ATOM     94 HG21 THR A   7       1.439   1.322  -5.699  1.00  0.00           H  
ATOM     95 HG22 THR A   7       2.470   1.140  -4.275  1.00  0.00           H  
ATOM     96 HG23 THR A   7       0.775   1.592  -4.084  1.00  0.00           H  
ATOM     97  N   SER A   8      -1.206  -0.570  -2.474  1.00  0.00           N  
ATOM     98  CA  SER A   8      -2.298   0.052  -1.770  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.352  -0.428  -0.321  1.00  0.00           C  
ATOM    100  O   SER A   8      -2.766  -1.549  -0.028  1.00  0.00           O  
ATOM    101  CB  SER A   8      -3.643  -0.199  -2.494  1.00  0.00           C  
ATOM    102  OG  SER A   8      -4.726   0.496  -1.879  1.00  0.00           O  
ATOM    103  H   SER A   8      -1.398  -1.283  -3.116  1.00  0.00           H  
ATOM    104  HA  SER A   8      -2.106   1.115  -1.763  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -3.561   0.128  -3.519  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -3.858  -1.257  -2.477  1.00  0.00           H  
ATOM    107  HG  SER A   8      -5.163   1.040  -2.548  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.852   0.401   0.541  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.906   0.226   1.972  1.00  0.00           C  
ATOM    110  C   ASP A   9      -2.085   1.583   2.525  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.263   2.461   2.246  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.612  -0.342   2.524  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.630  -0.441   4.022  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.292  -1.335   4.576  1.00  0.00           O  
ATOM    115  OD2 ASP A   9       0.024   0.361   4.673  1.00  0.00           O  
ATOM    116  H   ASP A   9      -1.398   1.203   0.207  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.742  -0.406   2.232  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -0.379  -1.307   2.106  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.163   0.374   2.286  1.00  0.00           H  
ATOM    120  N   CYS A  10      -3.112   1.792   3.287  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.412   3.116   3.751  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.332   3.651   4.678  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.081   4.860   4.720  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.779   3.210   4.401  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.429   4.888   4.292  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.695   1.042   3.541  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.411   3.745   2.872  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.471   2.541   3.913  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.697   2.960   5.447  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.651   2.762   5.371  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.602   3.176   6.239  1.00  0.00           C  
ATOM    132  C   SER A  11       0.584   3.679   5.405  1.00  0.00           C  
ATOM    133  O   SER A  11       1.210   4.686   5.741  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.212   2.035   7.167  1.00  0.00           C  
ATOM    135  OG  SER A  11      -1.374   1.461   7.762  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.841   1.802   5.302  1.00  0.00           H  
ATOM    137  HA  SER A  11      -0.990   3.995   6.815  1.00  0.00           H  
ATOM    138  HB2 SER A  11       0.287   1.274   6.587  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.442   2.398   7.947  1.00  0.00           H  
ATOM    140  HG  SER A  11      -1.809   2.160   8.263  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.823   3.017   4.275  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.893   3.396   3.378  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.561   4.643   2.635  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.360   5.531   2.527  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.195   2.318   2.377  1.00  0.00           C  
ATOM    146  CG  LYS A  12       2.759   1.085   2.991  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.198   0.084   1.959  1.00  0.00           C  
ATOM    148  CE  LYS A  12       4.373   0.586   1.111  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       3.983   1.398  -0.078  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.254   2.245   4.051  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.779   3.538   3.979  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.288   2.067   1.848  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       2.914   2.707   1.671  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.616   1.356   3.590  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       2.006   0.636   3.620  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       3.486  -0.819   2.474  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       2.348  -0.094   1.322  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       4.949   1.236   1.752  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       4.970  -0.259   0.809  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       3.701   2.383   0.128  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       3.271   0.920  -0.662  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       4.832   1.485  -0.677  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.366   4.715   2.136  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.049   5.846   1.358  1.00  0.00           C  
ATOM    165  C   GLN A  13      -0.131   7.133   2.179  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.140   8.227   1.662  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.310   5.527   0.581  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.103   4.348  -0.378  1.00  0.00           C  
ATOM    169  CD  GLN A  13       0.102   4.559  -1.296  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.447   5.680  -1.633  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       0.740   3.494  -1.701  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.252   3.960   2.261  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.750   6.000   0.646  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.096   5.273   1.276  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.602   6.389   0.001  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -0.947   3.451   0.202  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -1.988   4.234  -0.987  1.00  0.00           H  
ATOM    178 HE21 GLN A  13       0.439   2.603  -1.421  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       1.521   3.654  -2.272  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.451   7.013   3.458  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.394   8.167   4.339  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.057   8.438   4.764  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.399   9.540   5.127  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.332   8.024   5.550  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.112   7.977   5.103  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.752   6.147   3.814  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.708   9.011   3.742  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -1.099   7.106   6.071  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.180   8.861   6.215  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.903   7.427   4.662  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.332   7.544   4.942  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.045   8.228   3.758  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.994   8.989   3.927  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.889   6.128   5.157  1.00  0.00           C  
ATOM    195  CG  GLU A  15       5.387   6.000   5.218  1.00  0.00           C  
ATOM    196  CD  GLU A  15       5.821   4.565   5.361  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       5.331   3.686   4.604  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       6.653   4.274   6.224  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.577   6.538   4.403  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.461   8.119   5.845  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.492   5.735   6.081  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.531   5.509   4.348  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       5.805   6.401   4.307  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       5.745   6.563   6.066  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.560   7.959   2.577  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.096   8.520   1.356  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.401   9.837   1.021  1.00  0.00           C  
ATOM    208  O   GLU A  16       3.811  10.567   0.114  1.00  0.00           O  
ATOM    209  CB  GLU A  16       3.978   7.476   0.244  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.808   6.242   0.574  1.00  0.00           C  
ATOM    211  CD  GLU A  16       4.599   5.059  -0.334  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.122   5.061  -1.469  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       3.997   4.053   0.106  1.00  0.00           O  
ATOM    214  H   GLU A  16       2.836   7.297   2.520  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.141   8.729   1.529  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       2.942   7.188   0.136  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.339   7.893  -0.683  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.852   6.511   0.527  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.573   5.948   1.588  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.339  10.117   1.765  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.640  11.375   1.669  1.00  0.00           C  
ATOM    222  C   GLY A  17       0.933  11.562   0.358  1.00  0.00           C  
ATOM    223  O   GLY A  17       0.908  12.667  -0.190  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.018   9.423   2.379  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       0.906  11.410   2.459  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.346  12.180   1.808  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.363  10.504  -0.155  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.337  10.595  -1.411  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.834  10.731  -1.147  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.379  11.825  -1.183  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.052   9.372  -2.339  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.457   9.166  -2.494  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.683   9.587  -3.719  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.828   7.978  -3.350  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.417   9.653   0.333  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.003  11.496  -1.901  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.483   8.491  -1.888  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.874  10.044  -2.962  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.903   9.034  -1.519  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -1.753   9.677  -3.621  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.451   8.746  -4.356  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -0.284  10.488  -4.160  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       1.412   7.082  -2.911  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       2.902   7.893  -3.411  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.411   8.115  -4.338  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.483   9.620  -0.851  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.918   9.623  -0.559  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.787   9.675  -1.811  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.981   9.439  -1.749  1.00  0.00           O  
ATOM    250  H   GLY A  19      -1.985   8.778  -0.828  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.162   8.731  -0.004  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.143  10.481   0.054  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.167   9.932  -2.937  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.845  10.020  -4.215  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.139   8.626  -4.720  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.224   7.830  -4.839  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.949  10.762  -5.218  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.526  10.895  -6.604  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.877  10.485  -7.743  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.704  11.421  -7.017  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.653  10.766  -8.792  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.782  11.340  -8.406  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.200  10.065  -2.903  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.765  10.569  -4.088  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.727  11.750  -4.844  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.027  10.203  -5.295  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -2.991  10.060  -7.788  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.476  11.820  -6.374  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.393  10.551  -9.819  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.416   8.358  -5.016  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -6.914   7.050  -5.496  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.061   6.076  -4.344  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.319   4.870  -4.537  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.046   6.457  -6.631  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -5.985   7.300  -7.900  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -7.336   7.398  -8.586  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -7.226   8.124  -9.919  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -6.377   7.384 -10.886  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.076   9.072  -4.887  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -7.913   7.212  -5.865  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.039   6.341  -6.259  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.426   5.481  -6.889  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -5.673   8.297  -7.624  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.261   6.886  -8.584  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -7.711   6.400  -8.759  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -8.021   7.935  -7.947  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -8.214   8.237 -10.338  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -6.796   9.101  -9.748  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -6.789   6.458 -11.125  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -5.423   7.217 -10.505  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -6.269   7.918 -11.771  1.00  0.00           H  
ATOM    292  N   TYR A  22      -6.954   6.608  -3.140  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.035   5.827  -1.939  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.089   6.483  -1.070  1.00  0.00           C  
ATOM    295  O   TYR A  22      -7.783   7.366  -0.262  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -5.668   5.782  -1.198  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.481   5.578  -2.122  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.483   4.582  -3.076  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.404   6.438  -2.091  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.452   4.436  -3.957  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.366   6.308  -2.980  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.391   5.306  -3.907  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.371   5.196  -4.802  1.00  0.00           O  
ATOM    304  H   TYR A  22      -6.866   7.582  -3.060  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.340   4.829  -2.211  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.525   6.721  -0.684  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -5.679   4.978  -0.477  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.323   3.908  -3.113  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.373   7.217  -1.345  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -3.507   3.639  -4.682  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.531   6.994  -2.949  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -1.746   5.268  -5.688  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.363   6.098  -1.257  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.527   6.743  -0.598  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.489   6.643   0.926  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.096   7.438   1.645  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -11.719   5.968  -1.166  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.156   4.670  -1.613  1.00  0.00           C  
ATOM    319  CD  PRO A  23      -9.793   4.990  -2.135  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.604   7.783  -0.877  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.494   5.844  -0.425  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.087   6.515  -2.018  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.090   3.989  -0.777  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -11.768   4.247  -2.396  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.145   4.132  -2.031  1.00  0.00           H  
ATOM    326  HD3 PRO A  23      -9.828   5.307  -3.167  1.00  0.00           H  
ATOM    327  N   PHE A  24      -9.754   5.699   1.387  1.00  0.00           N  
ATOM    328  CA  PHE A  24      -9.575   5.442   2.786  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.449   6.285   3.381  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.373   6.465   4.600  1.00  0.00           O  
ATOM    331  CB  PHE A  24      -9.336   3.933   2.996  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -8.623   3.279   1.836  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -7.252   3.300   1.731  1.00  0.00           C  
ATOM    334  CD2 PHE A  24      -9.354   2.666   0.834  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -6.619   2.726   0.648  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -8.734   2.092  -0.245  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -7.362   2.122  -0.342  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.304   5.118   0.738  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -10.497   5.705   3.282  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -8.727   3.792   3.877  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -10.283   3.433   3.134  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -6.671   3.778   2.508  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -10.432   2.640   0.912  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -5.541   2.750   0.576  1.00  0.00           H  
ATOM    345  HE2 PHE A  24      -9.337   1.635  -1.015  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -6.869   1.670  -1.190  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.620   6.858   2.536  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.472   7.582   3.029  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.657   9.065   3.021  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.267   9.762   2.077  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.197   7.200   2.311  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -4.770   5.450   2.445  1.00  0.00           S  
ATOM    353  H   CYS A  25      -7.778   6.827   1.567  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.361   7.301   4.066  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.307   7.433   1.262  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.378   7.775   2.718  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.292   9.535   4.036  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.408  10.932   4.268  1.00  0.00           C  
ATOM    359  C   HIS A  26      -6.513  11.266   5.436  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.839  10.991   6.593  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.880  11.376   4.473  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.687  10.546   5.439  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.037  10.939   6.711  1.00  0.00           N  
ATOM    364  CD2 HIS A  26     -10.241   9.330   5.260  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -10.780   9.978   7.255  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -10.935   8.965   6.412  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.688   8.913   4.682  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.008  11.399   3.382  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -8.897  12.394   4.829  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -9.367  11.329   3.510  1.00  0.00           H  
ATOM    371  HD1 HIS A  26      -9.784  11.777   7.161  1.00  0.00           H  
ATOM    372  HD2 HIS A  26     -10.147   8.744   4.357  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -11.208  10.026   8.246  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.359  11.783   5.129  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -4.344  12.026   6.121  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.642  13.324   5.867  1.00  0.00           C  
ATOM    377  O   CYS A  27      -3.717  14.271   6.642  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.320  10.858   6.158  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -4.029   9.190   6.467  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.190  12.030   4.193  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.795  12.108   7.081  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.810  10.812   5.207  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.595  11.060   6.932  1.00  0.00           H  
ATOM    384  N   ARG A  28      -3.000  13.349   4.784  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -2.174  14.458   4.365  1.00  0.00           C  
ATOM    386  C   ARG A  28      -2.206  14.640   2.847  1.00  0.00           C  
ATOM    387  O   ARG A  28      -1.444  14.007   2.108  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -0.754  14.241   4.897  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -0.263  12.817   4.714  1.00  0.00           C  
ATOM    390  CD  ARG A  28       1.014  12.533   5.462  1.00  0.00           C  
ATOM    391  NE  ARG A  28       2.210  13.109   4.853  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       3.424  12.529   4.895  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       3.580  11.366   5.525  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       4.468  13.114   4.319  1.00  0.00           N  
ATOM    395  H   ARG A  28      -3.110  12.533   4.260  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.575  15.347   4.824  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -0.101  14.896   4.344  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -0.718  14.491   5.948  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -1.028  12.141   5.067  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -0.105  12.652   3.658  1.00  0.00           H  
ATOM    401  HD2 ARG A  28       0.904  12.939   6.455  1.00  0.00           H  
ATOM    402  HD3 ARG A  28       1.117  11.459   5.521  1.00  0.00           H  
ATOM    403  HE  ARG A  28       2.078  13.973   4.404  1.00  0.00           H  
ATOM    404 HH11 ARG A  28       2.820  10.890   5.980  1.00  0.00           H  
ATOM    405 HH12 ARG A  28       4.465  10.893   5.576  1.00  0.00           H  
ATOM    406 HH21 ARG A  28       4.398  13.995   3.845  1.00  0.00           H  
ATOM    407 HH22 ARG A  28       5.384  12.697   4.329  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -3.105  15.472   2.382  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -3.675  15.939   3.029  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -3.177  15.590   1.411  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1      12.625  -4.855   7.372  1.00  0.00           N  
ATOM      2  CA  HIS A   1      13.266  -5.094   6.073  1.00  0.00           C  
ATOM      3  C   HIS A   1      13.215  -3.824   5.243  1.00  0.00           C  
ATOM      4  O   HIS A   1      14.256  -3.260   4.869  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.578  -6.239   5.299  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.582  -7.571   5.988  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.458  -8.594   5.692  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.775  -8.047   6.965  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.163  -9.631   6.478  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.148  -9.350   7.271  1.00  0.00           N  
ATOM     11  H1  HIS A   1      13.110  -4.069   7.847  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.677  -5.671   8.013  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.633  -4.568   7.265  1.00  0.00           H  
ATOM     14  HA  HIS A   1      14.302  -5.347   6.249  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.547  -5.971   5.123  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      13.073  -6.355   4.346  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      14.170  -8.593   5.014  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.961  -7.510   7.433  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.689 -10.575   6.465  1.00  0.00           H  
ATOM     20  N   GLY A   2      12.018  -3.374   4.956  1.00  0.00           N  
ATOM     21  CA  GLY A   2      11.824  -2.176   4.208  1.00  0.00           C  
ATOM     22  C   GLY A   2      10.366  -1.937   4.036  1.00  0.00           C  
ATOM     23  O   GLY A   2       9.564  -2.864   4.229  1.00  0.00           O  
ATOM     24  H   GLY A   2      11.199  -3.842   5.233  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      12.270  -1.348   4.738  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      12.282  -2.275   3.235  1.00  0.00           H  
ATOM     27  N   GLU A   3      10.001  -0.739   3.696  1.00  0.00           N  
ATOM     28  CA  GLU A   3       8.620  -0.406   3.530  1.00  0.00           C  
ATOM     29  C   GLU A   3       8.144  -0.856   2.168  1.00  0.00           C  
ATOM     30  O   GLU A   3       8.854  -0.705   1.167  1.00  0.00           O  
ATOM     31  CB  GLU A   3       8.339   1.093   3.727  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.727   1.667   5.094  1.00  0.00           C  
ATOM     33  CD  GLU A   3      10.203   1.947   5.240  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.654   3.030   4.784  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      10.939   1.132   5.816  1.00  0.00           O  
ATOM     36  H   GLU A   3      10.692  -0.059   3.540  1.00  0.00           H  
ATOM     37  HA  GLU A   3       8.072  -0.964   4.274  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       8.884   1.640   2.973  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       7.283   1.264   3.575  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       8.198   2.595   5.246  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       8.431   0.963   5.858  1.00  0.00           H  
ATOM     42  N   GLY A   4       6.961  -1.401   2.131  1.00  0.00           N  
ATOM     43  CA  GLY A   4       6.413  -1.901   0.903  1.00  0.00           C  
ATOM     44  C   GLY A   4       5.932  -3.315   1.057  1.00  0.00           C  
ATOM     45  O   GLY A   4       6.089  -4.134   0.151  1.00  0.00           O  
ATOM     46  H   GLY A   4       6.448  -1.468   2.964  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       5.584  -1.274   0.609  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       7.174  -1.871   0.137  1.00  0.00           H  
ATOM     49  N   THR A   5       5.356  -3.600   2.216  1.00  0.00           N  
ATOM     50  CA  THR A   5       4.811  -4.900   2.539  1.00  0.00           C  
ATOM     51  C   THR A   5       3.753  -5.285   1.517  1.00  0.00           C  
ATOM     52  O   THR A   5       3.750  -6.408   0.987  1.00  0.00           O  
ATOM     53  CB  THR A   5       4.159  -4.863   3.936  1.00  0.00           C  
ATOM     54  OG1 THR A   5       5.116  -4.401   4.912  1.00  0.00           O  
ATOM     55  CG2 THR A   5       3.632  -6.239   4.337  1.00  0.00           C  
ATOM     56  H   THR A   5       5.281  -2.910   2.904  1.00  0.00           H  
ATOM     57  HA  THR A   5       5.607  -5.630   2.546  1.00  0.00           H  
ATOM     58  HB  THR A   5       3.335  -4.165   3.901  1.00  0.00           H  
ATOM     59  HG1 THR A   5       4.621  -3.814   5.496  1.00  0.00           H  
ATOM     60 HG21 THR A   5       3.147  -6.180   5.299  1.00  0.00           H  
ATOM     61 HG22 THR A   5       4.449  -6.943   4.379  1.00  0.00           H  
ATOM     62 HG23 THR A   5       2.917  -6.570   3.595  1.00  0.00           H  
ATOM     63  N   PHE A   6       2.871  -4.364   1.241  1.00  0.00           N  
ATOM     64  CA  PHE A   6       1.849  -4.584   0.303  1.00  0.00           C  
ATOM     65  C   PHE A   6       1.784  -3.370  -0.612  1.00  0.00           C  
ATOM     66  O   PHE A   6       1.937  -2.236  -0.154  1.00  0.00           O  
ATOM     67  CB  PHE A   6       0.535  -4.789   1.050  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -0.463  -5.557   0.279  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -0.283  -6.906   0.106  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -1.570  -4.953  -0.265  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -1.178  -7.646  -0.600  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -2.485  -5.692  -0.981  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -2.287  -7.042  -1.150  1.00  0.00           C  
ATOM     74  H   PHE A   6       2.873  -3.489   1.701  1.00  0.00           H  
ATOM     75  HA  PHE A   6       2.078  -5.471  -0.268  1.00  0.00           H  
ATOM     76  HB2 PHE A   6       0.731  -5.326   1.966  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       0.112  -3.824   1.289  1.00  0.00           H  
ATOM     78  HD1 PHE A   6       0.585  -7.384   0.537  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -1.719  -3.894  -0.122  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -0.997  -8.704  -0.706  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -3.356  -5.221  -1.413  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -3.000  -7.626  -1.711  1.00  0.00           H  
ATOM     83  N   THR A   7       1.583  -3.593  -1.891  1.00  0.00           N  
ATOM     84  CA  THR A   7       1.537  -2.506  -2.853  1.00  0.00           C  
ATOM     85  C   THR A   7       0.323  -1.590  -2.596  1.00  0.00           C  
ATOM     86  O   THR A   7       0.337  -0.399  -2.919  1.00  0.00           O  
ATOM     87  CB  THR A   7       1.543  -3.043  -4.325  1.00  0.00           C  
ATOM     88  OG1 THR A   7       1.630  -1.959  -5.262  1.00  0.00           O  
ATOM     89  CG2 THR A   7       0.299  -3.873  -4.627  1.00  0.00           C  
ATOM     90  H   THR A   7       1.494  -4.519  -2.206  1.00  0.00           H  
ATOM     91  HA  THR A   7       2.430  -1.916  -2.698  1.00  0.00           H  
ATOM     92  HB  THR A   7       2.417  -3.665  -4.447  1.00  0.00           H  
ATOM     93  HG1 THR A   7       0.756  -1.558  -5.341  1.00  0.00           H  
ATOM     94 HG21 THR A   7       0.261  -4.717  -3.955  1.00  0.00           H  
ATOM     95 HG22 THR A   7       0.336  -4.225  -5.648  1.00  0.00           H  
ATOM     96 HG23 THR A   7      -0.581  -3.264  -4.486  1.00  0.00           H  
ATOM     97  N   SER A   8      -0.692  -2.141  -1.981  1.00  0.00           N  
ATOM     98  CA  SER A   8      -1.883  -1.419  -1.683  1.00  0.00           C  
ATOM     99  C   SER A   8      -1.938  -1.075  -0.176  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.015  -1.033   0.427  1.00  0.00           O  
ATOM    101  CB  SER A   8      -3.064  -2.282  -2.102  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.875  -2.761  -3.439  1.00  0.00           O  
ATOM    103  H   SER A   8      -0.658  -3.086  -1.730  1.00  0.00           H  
ATOM    104  HA  SER A   8      -1.892  -0.511  -2.265  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -3.163  -3.119  -1.429  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -3.961  -1.684  -2.069  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.612  -2.010  -3.987  1.00  0.00           H  
ATOM    108  N   ASP A   9      -0.764  -0.851   0.429  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -0.698  -0.396   1.824  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.179   1.020   1.927  1.00  0.00           C  
ATOM    111  O   ASP A   9      -0.413   1.949   1.758  1.00  0.00           O  
ATOM    112  CB  ASP A   9       0.704  -0.475   2.427  1.00  0.00           C  
ATOM    113  CG  ASP A   9       1.034  -1.796   3.065  1.00  0.00           C  
ATOM    114  OD1 ASP A   9       0.176  -2.351   3.784  1.00  0.00           O  
ATOM    115  OD2 ASP A   9       2.169  -2.285   2.899  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.069  -0.983  -0.075  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -1.361  -1.022   2.400  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       1.413  -0.284   1.633  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.799   0.309   3.162  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.430   1.182   2.231  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.072   2.471   2.255  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.477   3.349   3.372  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.330   4.569   3.221  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.581   2.288   2.419  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.559   3.736   1.943  1.00  0.00           S  
ATOM    126  H   CYS A  10      -2.964   0.393   2.462  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -2.881   2.950   1.305  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -4.906   1.459   1.809  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.797   2.069   3.455  1.00  0.00           H  
ATOM    130  N   SER A  11      -2.077   2.713   4.463  1.00  0.00           N  
ATOM    131  CA  SER A  11      -1.434   3.401   5.565  1.00  0.00           C  
ATOM    132  C   SER A  11      -0.052   3.926   5.135  1.00  0.00           C  
ATOM    133  O   SER A  11       0.358   5.014   5.527  1.00  0.00           O  
ATOM    134  CB  SER A  11      -1.309   2.449   6.742  1.00  0.00           C  
ATOM    135  OG  SER A  11      -2.578   1.873   7.036  1.00  0.00           O  
ATOM    136  H   SER A  11      -2.247   1.748   4.544  1.00  0.00           H  
ATOM    137  HA  SER A  11      -2.050   4.240   5.849  1.00  0.00           H  
ATOM    138  HB2 SER A  11      -0.613   1.661   6.494  1.00  0.00           H  
ATOM    139  HB3 SER A  11      -0.960   2.986   7.610  1.00  0.00           H  
ATOM    140  HG  SER A  11      -3.266   2.539   6.896  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.609   3.176   4.260  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.918   3.549   3.736  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.756   4.746   2.834  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.604   5.621   2.786  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.499   2.392   2.944  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.903   2.605   2.400  1.00  0.00           C  
ATOM    147  CD  LYS A  12       4.360   1.379   1.630  1.00  0.00           C  
ATOM    148  CE  LYS A  12       3.568   1.180   0.338  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       3.830   2.241  -0.656  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.202   2.346   3.935  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.580   3.788   4.555  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       2.514   1.512   3.570  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       1.834   2.222   2.112  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.900   3.460   1.739  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.581   2.782   3.222  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       5.413   1.455   1.405  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       4.175   0.532   2.275  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       3.840   0.227  -0.091  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       2.513   1.165   0.563  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       4.729   2.113  -1.158  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       3.799   3.210  -0.265  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       3.063   2.241  -1.356  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.620   4.800   2.157  1.00  0.00           N  
ATOM    164  CA  GLN A  13       0.322   5.880   1.267  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.125   7.157   2.080  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.398   8.252   1.611  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -0.919   5.564   0.436  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -0.922   4.171  -0.206  1.00  0.00           C  
ATOM    169  CD  GLN A  13       0.345   3.815  -0.960  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       1.280   3.288  -0.385  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       0.375   4.035  -2.230  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.028   4.068   2.237  1.00  0.00           H  
ATOM    173  HA  GLN A  13       1.168   6.005   0.609  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -1.781   5.613   1.086  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.017   6.301  -0.345  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.046   3.436   0.575  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -1.759   4.113  -0.886  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -0.399   4.422  -2.703  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       1.213   3.781  -2.673  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.343   7.002   3.305  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.455   8.117   4.233  1.00  0.00           C  
ATOM    182  C   CYS A  14       0.917   8.553   4.712  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.194   9.744   4.814  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.341   7.771   5.422  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.084   7.524   4.988  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.638   6.108   3.589  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.899   8.940   3.691  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -0.983   6.859   5.876  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.291   8.571   6.147  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.783   7.589   4.961  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.133   7.878   5.402  1.00  0.00           C  
ATOM    192  C   GLU A  15       3.932   8.562   4.292  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.760   9.427   4.551  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.821   6.607   5.886  1.00  0.00           C  
ATOM    195  CG  GLU A  15       3.125   5.970   7.080  1.00  0.00           C  
ATOM    196  CD  GLU A  15       3.879   4.803   7.636  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.816   5.019   8.446  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       3.564   3.646   7.284  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.506   6.652   4.867  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.053   8.569   6.228  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.832   5.893   5.077  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       4.838   6.836   6.166  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       3.017   6.708   7.861  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       2.145   5.635   6.770  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.654   8.188   3.058  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.265   8.826   1.903  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.591  10.170   1.603  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.156  11.025   0.925  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.212   7.914   0.680  1.00  0.00           C  
ATOM    210  CG  GLU A  16       5.043   6.649   0.813  1.00  0.00           C  
ATOM    211  CD  GLU A  16       5.034   5.821  -0.441  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.780   6.153  -1.406  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       4.311   4.821  -0.502  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.051   7.422   2.927  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.298   9.017   2.154  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.185   7.621   0.521  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.555   8.465  -0.183  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       6.064   6.919   1.037  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.643   6.056   1.623  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.385  10.342   2.112  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.665  11.582   1.937  1.00  0.00           C  
ATOM    222  C   GLY A  17       0.976  11.661   0.602  1.00  0.00           C  
ATOM    223  O   GLY A  17       0.933  12.715  -0.026  1.00  0.00           O  
ATOM    224  H   GLY A  17       1.983   9.609   2.625  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       0.929  11.683   2.722  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.371  12.395   2.008  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.453  10.547   0.160  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.219  10.478  -1.112  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.691  10.824  -0.922  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.106  11.944  -1.182  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.071   9.072  -1.752  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.401   8.647  -1.726  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.592   9.085  -3.195  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.657   7.256  -2.254  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.531   9.743   0.720  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.221  11.212  -1.769  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.650   8.365  -1.177  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.982   9.342  -2.313  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.749   8.686  -0.704  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.487   8.099  -3.626  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.022   9.790  -3.779  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.632   9.374  -3.202  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       1.119   6.537  -1.656  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       2.715   7.046  -2.204  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.323   7.193  -3.279  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.472   9.859  -0.444  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.889  10.097  -0.190  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.699  10.268  -1.467  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.827  10.743  -1.430  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.082   8.983  -0.248  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.291   9.264   0.368  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -3.988  10.993   0.407  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.127   9.885  -2.576  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.755  10.028  -3.871  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.228   8.675  -4.338  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.428   7.764  -4.456  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.748  10.631  -4.873  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.262  10.775  -6.286  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.697  10.144  -7.367  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.287  11.509  -6.782  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.366  10.497  -8.462  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.348  11.331  -8.165  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.247   9.464  -2.539  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.599  10.694  -3.772  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.450  11.610  -4.529  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.880   9.989  -4.897  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -2.929   9.530  -7.339  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -5.961  12.125  -6.203  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.136  10.147  -9.459  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.535   8.563  -4.569  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.202   7.327  -5.008  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.391   6.373  -3.859  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.687   5.178  -4.048  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.523   6.660  -6.227  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.542   7.522  -7.483  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -7.966   7.868  -7.888  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -8.016   8.689  -9.159  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -9.395   9.107  -9.473  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.097   9.350  -4.408  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.206   7.604  -5.277  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.494   6.447  -5.977  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -7.030   5.731  -6.443  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -6.009   8.437  -7.266  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -6.049   7.005  -8.291  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -8.515   6.952  -8.048  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -8.434   8.432  -7.094  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -7.397   9.565  -9.035  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -7.634   8.091  -9.974  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21     -10.039   8.297  -9.576  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -9.439   9.649 -10.358  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -9.791   9.706  -8.719  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.331   6.921  -2.669  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.467   6.160  -1.453  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.538   6.839  -0.614  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.224   7.634   0.262  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -6.124   6.102  -0.671  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.925   5.784  -1.544  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.973   4.756  -2.464  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.761   6.538  -1.477  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.924   4.485  -3.288  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.700   6.265  -2.302  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.785   5.246  -3.205  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.718   4.979  -4.010  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.242   7.897  -2.615  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.784   5.161  -1.714  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.947   7.059  -0.203  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.194   5.342   0.094  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.871   4.161  -2.535  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.661   7.341  -0.764  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -4.034   3.678  -3.996  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.805   6.862  -2.255  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -2.027   4.880  -4.918  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.826   6.577  -0.907  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.954   7.272  -0.253  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.971   7.066   1.260  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.266   7.979   2.029  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.195   6.650  -0.914  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.726   5.366  -1.506  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.298   5.589  -1.898  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.921   8.332  -0.458  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.973   6.493  -0.183  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.545   7.314  -1.690  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.793   4.579  -0.771  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.319   5.120  -2.374  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.740   4.666  -1.823  1.00  0.00           H  
ATOM    326  HD3 PRO A  23     -10.227   5.988  -2.899  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.582   5.888   1.667  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.541   5.507   3.062  1.00  0.00           C  
ATOM    329  C   PHE A  24      -9.259   5.967   3.758  1.00  0.00           C  
ATOM    330  O   PHE A  24      -9.057   5.708   4.941  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.780   3.992   3.208  1.00  0.00           C  
ATOM    332  CG  PHE A  24     -10.218   3.179   2.072  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -8.901   2.777   2.058  1.00  0.00           C  
ATOM    334  CD2 PHE A  24     -11.025   2.844   0.996  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -8.398   2.051   0.997  1.00  0.00           C  
ATOM    336  CE2 PHE A  24     -10.531   2.127  -0.065  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -9.213   1.726  -0.066  1.00  0.00           C  
ATOM    338  H   PHE A  24     -10.307   5.235   0.992  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -11.366   6.019   3.533  1.00  0.00           H  
ATOM    340  HB2 PHE A  24     -10.320   3.648   4.121  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.844   3.808   3.257  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -8.254   3.028   2.888  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -12.060   3.153   1.000  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -7.363   1.743   1.006  1.00  0.00           H  
ATOM    345  HE2 PHE A  24     -11.185   1.887  -0.890  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -8.817   1.160  -0.897  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.411   6.667   3.036  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.198   7.203   3.610  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.993   8.621   3.151  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.365   8.871   2.108  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.967   6.382   3.244  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -6.034   4.627   3.689  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.596   6.857   2.092  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -7.315   7.202   4.682  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.818   6.435   2.176  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -5.106   6.814   3.735  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.555   9.547   3.868  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.352  10.918   3.541  1.00  0.00           C  
ATOM    359  C   HIS A  26      -6.224  11.439   4.393  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.378  11.719   5.584  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.643  11.765   3.638  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.351  11.738   4.954  1.00  0.00           C  
ATOM    363  ND1 HIS A  26      -9.364  12.783   5.844  1.00  0.00           N  
ATOM    364  CD2 HIS A  26     -10.103  10.771   5.498  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -10.106  12.435   6.882  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -10.589  11.210   6.727  1.00  0.00           N  
ATOM    367  H   HIS A  26      -8.068   9.304   4.668  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.013  10.897   2.518  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -8.405  12.795   3.424  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -9.329  11.402   2.885  1.00  0.00           H  
ATOM    371  HD1 HIS A  26      -8.896  13.640   5.739  1.00  0.00           H  
ATOM    372  HD2 HIS A  26     -10.272   9.811   5.033  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -10.289  13.073   7.734  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.081  11.507   3.799  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.900  11.854   4.507  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.134  12.898   3.732  1.00  0.00           C  
ATOM    377  O   CYS A  27      -2.796  12.703   2.551  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.056  10.593   4.750  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -3.961   9.242   5.624  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.020  11.331   2.837  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.203  12.258   5.460  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.728  10.206   3.797  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.193  10.852   5.345  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.895  13.998   4.377  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -2.234  15.135   3.797  1.00  0.00           C  
ATOM    386  C   ARG A  28      -0.717  14.961   3.807  1.00  0.00           C  
ATOM    387  O   ARG A  28      -0.059  15.149   4.828  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -2.695  16.424   4.511  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -2.539  16.406   6.029  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -3.231  17.577   6.684  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -4.687  17.532   6.491  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -5.558  18.398   7.016  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -5.130  19.389   7.793  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -6.859  18.258   6.782  1.00  0.00           N  
ATOM    395  H   ARG A  28      -3.165  14.028   5.322  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.551  15.188   2.766  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -2.110  17.249   4.131  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -3.734  16.599   4.278  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -2.986  15.501   6.410  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -1.489  16.426   6.278  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -3.025  17.549   7.743  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -2.851  18.498   6.268  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -5.000  16.782   5.933  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -4.156  19.507   7.998  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -5.756  20.054   8.208  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -7.230  17.515   6.219  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -7.538  18.894   7.161  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -0.176  14.548   2.694  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -0.755  14.417   1.914  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29       0.791  14.386   2.688  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1      12.798  -5.302   3.936  1.00  0.00           N  
ATOM      2  CA  HIS A   1      12.752  -6.608   3.267  1.00  0.00           C  
ATOM      3  C   HIS A   1      12.432  -6.395   1.815  1.00  0.00           C  
ATOM      4  O   HIS A   1      12.079  -5.286   1.428  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.701  -7.523   3.905  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.996  -7.924   5.314  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.389  -7.367   6.415  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      12.837  -8.871   5.790  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.866  -7.972   7.497  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.752  -8.898   7.175  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.869  -4.842   3.859  1.00  0.00           H  
ATOM     12  H2  HIS A   1      13.482  -4.709   3.421  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.084  -5.396   4.930  1.00  0.00           H  
ATOM     14  HA  HIS A   1      13.728  -7.064   3.343  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      10.741  -7.029   3.902  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.626  -8.422   3.316  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.704  -6.658   6.433  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.472  -9.512   5.193  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.563  -7.733   8.505  1.00  0.00           H  
ATOM     20  N   GLY A   2      12.543  -7.436   1.012  1.00  0.00           N  
ATOM     21  CA  GLY A   2      12.274  -7.319  -0.400  1.00  0.00           C  
ATOM     22  C   GLY A   2      10.795  -7.351  -0.693  1.00  0.00           C  
ATOM     23  O   GLY A   2      10.266  -8.344  -1.206  1.00  0.00           O  
ATOM     24  H   GLY A   2      12.802  -8.311   1.371  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      12.677  -6.380  -0.751  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      12.758  -8.126  -0.927  1.00  0.00           H  
ATOM     27  N   GLU A   3      10.122  -6.290  -0.342  1.00  0.00           N  
ATOM     28  CA  GLU A   3       8.725  -6.179  -0.579  1.00  0.00           C  
ATOM     29  C   GLU A   3       8.439  -4.990  -1.451  1.00  0.00           C  
ATOM     30  O   GLU A   3       8.340  -3.852  -0.987  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.919  -6.148   0.727  1.00  0.00           C  
ATOM     32  CG  GLU A   3       6.405  -6.038   0.532  1.00  0.00           C  
ATOM     33  CD  GLU A   3       5.852  -7.084  -0.409  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       5.675  -8.261   0.008  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       5.608  -6.760  -1.577  1.00  0.00           O  
ATOM     36  H   GLU A   3      10.601  -5.544   0.084  1.00  0.00           H  
ATOM     37  HA  GLU A   3       8.438  -7.058  -1.137  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       8.130  -7.050   1.282  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       8.247  -5.300   1.310  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       5.917  -6.149   1.488  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       6.182  -5.062   0.129  1.00  0.00           H  
ATOM     42  N   GLY A   4       8.394  -5.269  -2.715  1.00  0.00           N  
ATOM     43  CA  GLY A   4       8.052  -4.310  -3.712  1.00  0.00           C  
ATOM     44  C   GLY A   4       7.030  -4.918  -4.629  1.00  0.00           C  
ATOM     45  O   GLY A   4       6.888  -4.529  -5.791  1.00  0.00           O  
ATOM     46  H   GLY A   4       8.622  -6.180  -3.000  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       7.646  -3.427  -3.239  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       8.928  -4.050  -4.287  1.00  0.00           H  
ATOM     49  N   THR A   5       6.334  -5.901  -4.107  1.00  0.00           N  
ATOM     50  CA  THR A   5       5.300  -6.589  -4.821  1.00  0.00           C  
ATOM     51  C   THR A   5       4.000  -5.867  -4.566  1.00  0.00           C  
ATOM     52  O   THR A   5       3.230  -5.570  -5.497  1.00  0.00           O  
ATOM     53  CB  THR A   5       5.195  -8.045  -4.315  1.00  0.00           C  
ATOM     54  OG1 THR A   5       6.437  -8.733  -4.574  1.00  0.00           O  
ATOM     55  CG2 THR A   5       4.011  -8.792  -4.949  1.00  0.00           C  
ATOM     56  H   THR A   5       6.473  -6.166  -3.168  1.00  0.00           H  
ATOM     57  HA  THR A   5       5.530  -6.591  -5.876  1.00  0.00           H  
ATOM     58  HB  THR A   5       5.060  -8.000  -3.244  1.00  0.00           H  
ATOM     59  HG1 THR A   5       7.127  -8.062  -4.655  1.00  0.00           H  
ATOM     60 HG21 THR A   5       3.091  -8.280  -4.693  1.00  0.00           H  
ATOM     61 HG22 THR A   5       3.970  -9.801  -4.565  1.00  0.00           H  
ATOM     62 HG23 THR A   5       4.118  -8.816  -6.023  1.00  0.00           H  
ATOM     63  N   PHE A   6       3.773  -5.563  -3.318  1.00  0.00           N  
ATOM     64  CA  PHE A   6       2.601  -4.879  -2.916  1.00  0.00           C  
ATOM     65  C   PHE A   6       3.026  -3.584  -2.247  1.00  0.00           C  
ATOM     66  O   PHE A   6       4.112  -3.517  -1.663  1.00  0.00           O  
ATOM     67  CB  PHE A   6       1.811  -5.747  -1.947  1.00  0.00           C  
ATOM     68  CG  PHE A   6       0.387  -5.344  -1.846  1.00  0.00           C  
ATOM     69  CD1 PHE A   6       0.004  -4.279  -1.073  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -0.563  -6.023  -2.558  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -1.297  -3.893  -1.008  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -1.873  -5.659  -2.506  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -2.254  -4.584  -1.726  1.00  0.00           C  
ATOM     74  H   PHE A   6       4.430  -5.815  -2.625  1.00  0.00           H  
ATOM     75  HA  PHE A   6       1.999  -4.666  -3.786  1.00  0.00           H  
ATOM     76  HB2 PHE A   6       1.851  -6.772  -2.280  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       2.255  -5.674  -0.965  1.00  0.00           H  
ATOM     78  HD1 PHE A   6       0.752  -3.740  -0.509  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -0.261  -6.861  -3.169  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -1.539  -3.036  -0.395  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -2.579  -6.231  -3.088  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -3.291  -4.286  -1.678  1.00  0.00           H  
ATOM     83  N   THR A   7       2.232  -2.549  -2.379  1.00  0.00           N  
ATOM     84  CA  THR A   7       2.547  -1.285  -1.773  1.00  0.00           C  
ATOM     85  C   THR A   7       1.271  -0.498  -1.334  1.00  0.00           C  
ATOM     86  O   THR A   7       1.337   0.370  -0.437  1.00  0.00           O  
ATOM     87  CB  THR A   7       3.386  -0.432  -2.750  1.00  0.00           C  
ATOM     88  OG1 THR A   7       4.559  -1.170  -3.146  1.00  0.00           O  
ATOM     89  CG2 THR A   7       3.810   0.844  -2.088  1.00  0.00           C  
ATOM     90  H   THR A   7       1.413  -2.633  -2.911  1.00  0.00           H  
ATOM     91  HA  THR A   7       3.150  -1.481  -0.899  1.00  0.00           H  
ATOM     92  HB  THR A   7       2.795  -0.208  -3.624  1.00  0.00           H  
ATOM     93  HG1 THR A   7       4.573  -1.960  -2.588  1.00  0.00           H  
ATOM     94 HG21 THR A   7       2.898   1.333  -1.777  1.00  0.00           H  
ATOM     95 HG22 THR A   7       4.366   1.465  -2.773  1.00  0.00           H  
ATOM     96 HG23 THR A   7       4.393   0.589  -1.216  1.00  0.00           H  
ATOM     97  N   SER A   8       0.125  -0.804  -1.938  1.00  0.00           N  
ATOM     98  CA  SER A   8      -1.102  -0.087  -1.649  1.00  0.00           C  
ATOM     99  C   SER A   8      -1.676  -0.417  -0.259  1.00  0.00           C  
ATOM    100  O   SER A   8      -2.569  -1.239  -0.110  1.00  0.00           O  
ATOM    101  CB  SER A   8      -2.149  -0.323  -2.744  1.00  0.00           C  
ATOM    102  OG  SER A   8      -1.644   0.041  -4.028  1.00  0.00           O  
ATOM    103  H   SER A   8       0.068  -1.521  -2.604  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.849   0.963  -1.652  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -2.415  -1.369  -2.759  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -3.028   0.268  -2.534  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.381  -0.035  -4.648  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.087   0.164   0.737  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.570   0.090   2.096  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.955   1.466   2.474  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.175   2.386   2.226  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.481  -0.370   3.042  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.943  -0.387   4.467  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.679  -1.300   4.869  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -0.577   0.516   5.212  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.261   0.659   0.545  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.418  -0.575   2.147  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -0.103  -1.342   2.774  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.309   0.365   2.985  1.00  0.00           H  
ATOM    120  N   CYS A  10      -3.108   1.631   3.075  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.608   2.953   3.391  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.620   3.734   4.256  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.288   4.886   3.948  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.972   2.892   4.066  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.792   4.502   4.117  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.652   0.850   3.317  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.712   3.480   2.453  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.611   2.215   3.521  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.857   2.545   5.084  1.00  0.00           H  
ATOM    130  N   SER A  11      -2.067   3.075   5.262  1.00  0.00           N  
ATOM    131  CA  SER A  11      -1.145   3.707   6.168  1.00  0.00           C  
ATOM    132  C   SER A  11       0.146   4.078   5.439  1.00  0.00           C  
ATOM    133  O   SER A  11       0.737   5.138   5.680  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.853   2.770   7.323  1.00  0.00           C  
ATOM    135  OG  SER A  11      -2.065   2.209   7.819  1.00  0.00           O  
ATOM    136  H   SER A  11      -2.256   2.122   5.412  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.612   4.598   6.545  1.00  0.00           H  
ATOM    138  HB2 SER A  11      -0.205   1.974   6.985  1.00  0.00           H  
ATOM    139  HB3 SER A  11      -0.372   3.319   8.119  1.00  0.00           H  
ATOM    140  HG  SER A  11      -2.665   2.937   8.020  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.524   3.244   4.499  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.731   3.432   3.756  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.566   4.538   2.743  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.451   5.348   2.564  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.105   2.152   3.077  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.473   2.182   2.441  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.855   0.822   1.939  1.00  0.00           C  
ATOM    148  CE  LYS A  12       3.977  -0.181   3.081  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       4.349  -1.518   2.609  1.00  0.00           N  
ATOM    150  H   LYS A  12      -0.057   2.473   4.307  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.535   3.698   4.424  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       2.065   1.363   3.810  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       1.376   1.964   2.303  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.461   2.876   1.613  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.196   2.506   3.175  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       3.069   0.504   1.271  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       4.797   0.907   1.421  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       4.732   0.161   3.773  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       3.032  -0.254   3.598  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       5.280  -1.499   2.144  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       3.647  -1.890   1.940  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       4.406  -2.170   3.417  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.408   4.603   2.108  1.00  0.00           N  
ATOM    164  CA  GLN A  13       0.160   5.617   1.121  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.036   6.977   1.791  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.412   8.006   1.216  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.068   5.271   0.292  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -0.935   3.948  -0.476  1.00  0.00           C  
ATOM    169  CD  GLN A  13       0.248   3.930  -1.435  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.129   4.311  -2.587  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       1.380   3.468  -0.979  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.313   3.959   2.296  1.00  0.00           H  
ATOM    173  HA  GLN A  13       1.026   5.638   0.475  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -1.921   5.200   0.949  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.241   6.060  -0.426  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -0.809   3.145   0.235  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -1.841   3.785  -1.041  1.00  0.00           H  
ATOM    178 HE21 GLN A  13       1.426   3.148  -0.055  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       2.161   3.465  -1.573  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.462   6.978   3.012  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.498   8.187   3.805  1.00  0.00           C  
ATOM    182  C   CYS A  14       0.918   8.602   4.207  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.236   9.777   4.208  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.383   8.025   5.046  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.163   7.838   4.696  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.850   6.155   3.390  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.910   8.964   3.180  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -1.066   7.147   5.589  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.262   8.892   5.678  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.772   7.624   4.497  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.138   7.885   4.893  1.00  0.00           C  
ATOM    192  C   GLU A  15       3.989   8.338   3.688  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.917   9.143   3.826  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.715   6.647   5.572  1.00  0.00           C  
ATOM    195  CG  GLU A  15       5.090   6.837   6.165  1.00  0.00           C  
ATOM    196  CD  GLU A  15       5.149   7.995   7.131  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.598   7.894   8.238  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       5.720   9.044   6.788  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.489   6.684   4.485  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.116   8.694   5.607  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.046   6.348   6.365  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.765   5.849   4.846  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       5.340   5.927   6.687  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       5.789   7.005   5.362  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.679   7.819   2.518  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.339   8.255   1.291  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.822   9.644   0.886  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.468  10.375   0.122  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.115   7.241   0.165  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.740   5.870   0.420  1.00  0.00           C  
ATOM    211  CD  GLU A  16       6.253   5.900   0.466  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       6.828   6.156   1.543  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       6.898   5.642  -0.587  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.020   7.090   2.483  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.395   8.331   1.501  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.052   7.105   0.030  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.535   7.639  -0.747  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       4.382   5.502   1.370  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.427   5.192  -0.361  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.660   9.998   1.408  1.00  0.00           N  
ATOM    221  CA  GLY A  17       2.093  11.297   1.163  1.00  0.00           C  
ATOM    222  C   GLY A  17       1.351  11.332  -0.132  1.00  0.00           C  
ATOM    223  O   GLY A  17       1.477  12.274  -0.906  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.172   9.354   1.966  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.412  11.535   1.964  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.884  12.031   1.135  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.613  10.286  -0.390  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.152  10.198  -1.592  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.598  10.526  -1.275  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.015  11.679  -1.406  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.026   8.800  -2.257  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.458   8.431  -2.388  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.685   8.811  -3.639  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.719   7.072  -2.970  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.580   9.552   0.263  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.207  10.949  -2.278  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.516   8.064  -1.638  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.940   9.152  -3.030  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.908   8.469  -1.407  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -1.731   9.057  -3.539  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.584   7.839  -4.098  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -0.200   9.552  -4.256  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       1.301   7.023  -3.965  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.257   6.318  -2.349  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       2.785   6.899  -3.018  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.350   9.530  -0.821  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.734   9.758  -0.460  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.591  10.047  -1.670  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.600  10.731  -1.571  1.00  0.00           O  
ATOM    250  H   GLY A  19      -1.955   8.644  -0.707  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.117   8.886   0.049  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -3.774  10.604   0.206  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.176   9.537  -2.803  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.849   9.781  -4.049  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.252   8.457  -4.615  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.422   7.574  -4.703  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.904  10.489  -5.017  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.554  10.911  -6.308  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.197  10.437  -7.553  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.547  11.806  -6.524  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.963  11.046  -8.466  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.802  11.890  -7.888  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.403   8.939  -2.819  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.717  10.399  -3.875  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.490  11.360  -4.533  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.106   9.794  -5.242  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -3.512   9.762  -7.757  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.070  12.361  -5.760  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.901  10.876  -9.531  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.525   8.336  -4.986  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.136   7.086  -5.484  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.386   6.134  -4.345  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.684   4.952  -4.551  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.315   6.393  -6.588  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.111   7.212  -7.857  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -5.363   6.401  -8.917  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -6.130   5.133  -9.290  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -5.437   4.329 -10.302  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.095   9.130  -4.908  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.111   7.326  -5.869  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.344   6.139  -6.188  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.835   5.482  -6.843  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -7.069   7.528  -8.241  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.526   8.084  -7.608  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -5.237   7.004  -9.803  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -4.394   6.122  -8.530  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -6.243   4.514  -8.413  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -7.104   5.412  -9.663  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -4.496   4.055  -9.949  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -5.299   4.855 -11.190  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -5.962   3.454 -10.497  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.317   6.662  -3.142  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.470   5.879  -1.950  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.563   6.533  -1.116  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.286   7.393  -0.283  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -6.129   5.806  -1.162  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.926   5.466  -2.034  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.991   4.430  -2.949  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.745   6.209  -1.973  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.943   4.135  -3.775  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.687   5.914  -2.804  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.796   4.878  -3.707  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.739   4.574  -4.523  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.197   7.630  -3.052  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.777   4.886  -2.242  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.941   6.769  -0.712  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.208   5.056  -0.388  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.900   3.851  -3.011  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.634   7.016  -1.263  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -4.049   3.328  -4.482  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.787   6.512  -2.761  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -0.953   4.554  -3.957  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.834   6.147  -1.354  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -11.027   6.797  -0.743  1.00  0.00           C  
ATOM    315  C   PRO A  23     -11.130   6.628   0.779  1.00  0.00           C  
ATOM    316  O   PRO A  23     -12.010   7.193   1.433  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.196   6.096  -1.445  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.652   4.782  -1.870  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.232   5.036  -2.254  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -11.054   7.850  -0.978  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -13.037   5.991  -0.777  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.475   6.677  -2.310  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.698   4.083  -1.048  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.207   4.405  -2.717  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.643   4.150  -2.071  1.00  0.00           H  
ATOM    326  HD3 PRO A  23     -10.162   5.333  -3.290  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.243   5.864   1.322  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.203   5.601   2.735  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.941   6.153   3.366  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.689   5.948   4.548  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.376   4.094   3.007  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.649   3.214   2.031  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -8.336   2.843   2.232  1.00  0.00           C  
ATOM    334  CD2 PHE A  24     -10.292   2.785   0.890  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -7.681   2.052   1.311  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -9.654   2.007  -0.032  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -8.341   1.633   0.173  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.579   5.446   0.735  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -11.044   6.118   3.165  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.993   3.869   3.991  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.427   3.844   2.969  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -7.820   3.174   3.123  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -11.322   3.071   0.729  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -6.654   1.765   1.481  1.00  0.00           H  
ATOM    345  HE2 PHE A  24     -10.202   1.706  -0.913  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -7.834   1.017  -0.555  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.169   6.892   2.596  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.934   7.438   3.102  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.971   8.945   3.106  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.618   9.600   2.114  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.739   6.947   2.300  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.598   5.136   2.199  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.423   7.099   1.669  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.827   7.095   4.120  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.811   7.329   1.293  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.834   7.323   2.755  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.463   9.495   4.178  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.484  10.921   4.341  1.00  0.00           C  
ATOM    359  C   HIS A  26      -6.453  11.270   5.369  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.677  11.126   6.570  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.882  11.418   4.744  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -9.929  11.160   3.696  1.00  0.00           C  
ATOM    363  ND1 HIS A  26     -10.750  10.055   3.685  1.00  0.00           N  
ATOM    364  CD2 HIS A  26     -10.261  11.883   2.602  1.00  0.00           C  
ATOM    365  CE1 HIS A  26     -11.536  10.129   2.606  1.00  0.00           C  
ATOM    366  NE2 HIS A  26     -11.280  11.227   1.909  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.801   8.930   4.906  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.199  11.361   3.396  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -9.189  10.920   5.652  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.839  12.483   4.920  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.748   9.340   4.361  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -9.812  12.823   2.314  1.00  0.00           H  
ATOM    373  HE1 HIS A  26     -12.274   9.388   2.335  1.00  0.00           H  
ATOM    374  N   CYS A  27      -5.325  11.700   4.905  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -4.188  11.948   5.745  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.467  13.190   5.230  1.00  0.00           C  
ATOM    377  O   CYS A  27      -3.954  13.826   4.285  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.245  10.730   5.678  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -4.034   9.105   6.025  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.225  11.881   3.944  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.515  12.092   6.763  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.813  10.670   4.691  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.453  10.866   6.397  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.312  13.508   5.835  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -1.468  14.645   5.491  1.00  0.00           C  
ATOM    386  C   ARG A  28      -2.220  15.983   5.478  1.00  0.00           C  
ATOM    387  O   ARG A  28      -2.307  16.659   6.504  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -0.707  14.388   4.193  1.00  0.00           C  
ATOM    389  CG  ARG A  28       0.212  13.176   4.257  1.00  0.00           C  
ATOM    390  CD  ARG A  28       1.419  13.409   5.160  1.00  0.00           C  
ATOM    391  NE  ARG A  28       2.007  12.134   5.579  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       3.293  11.876   5.845  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       4.243  12.754   5.565  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       3.607  10.716   6.382  1.00  0.00           N  
ATOM    395  H   ARG A  28      -1.966  12.936   6.547  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -0.747  14.719   6.292  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -1.401  14.268   3.375  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -0.096  15.258   4.032  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -0.349  12.336   4.638  1.00  0.00           H  
ATOM    400  HG3 ARG A  28       0.557  12.951   3.258  1.00  0.00           H  
ATOM    401  HD2 ARG A  28       2.158  13.975   4.613  1.00  0.00           H  
ATOM    402  HD3 ARG A  28       1.116  13.961   6.037  1.00  0.00           H  
ATOM    403  HE  ARG A  28       1.327  11.436   5.718  1.00  0.00           H  
ATOM    404 HH11 ARG A  28       4.040  13.643   5.148  1.00  0.00           H  
ATOM    405 HH12 ARG A  28       5.215  12.591   5.761  1.00  0.00           H  
ATOM    406 HH21 ARG A  28       2.897  10.046   6.606  1.00  0.00           H  
ATOM    407 HH22 ARG A  28       4.549  10.407   6.574  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -2.736  16.375   4.343  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -2.634  15.789   3.563  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -3.198  17.239   4.314  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1       2.561 -15.530  -3.991  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.679 -14.470  -4.480  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.411 -13.704  -5.561  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.634 -13.673  -5.561  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.301 -13.517  -3.320  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.268 -12.480  -3.671  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.558 -11.200  -4.104  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -1.080 -12.566  -3.653  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.599 -10.573  -4.332  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -1.625 -11.361  -4.073  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.136 -16.082  -3.221  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.462 -15.124  -3.672  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.792 -16.177  -4.770  1.00  0.00           H  
ATOM     14  HA  HIS A   1       0.787 -14.902  -4.905  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       0.904 -14.100  -2.503  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.192 -13.004  -2.987  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       1.449 -10.789  -4.222  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -1.649 -13.434  -3.355  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -0.691  -9.555  -4.686  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.677 -13.106  -6.482  1.00  0.00           N  
ATOM     21  CA  GLY A   2       2.287 -12.304  -7.508  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.690 -10.961  -6.962  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.852 -10.047  -6.872  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.700 -13.196  -6.478  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       3.165 -12.817  -7.871  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.592 -12.161  -8.321  1.00  0.00           H  
ATOM     27  N   GLU A   3       3.952 -10.876  -6.547  1.00  0.00           N  
ATOM     28  CA  GLU A   3       4.566  -9.688  -5.953  1.00  0.00           C  
ATOM     29  C   GLU A   3       4.130  -9.467  -4.520  1.00  0.00           C  
ATOM     30  O   GLU A   3       3.135 -10.034  -4.035  1.00  0.00           O  
ATOM     31  CB  GLU A   3       4.318  -8.396  -6.737  1.00  0.00           C  
ATOM     32  CG  GLU A   3       4.937  -8.306  -8.100  1.00  0.00           C  
ATOM     33  CD  GLU A   3       4.682  -6.955  -8.696  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       5.328  -5.980  -8.269  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       3.807  -6.830  -9.581  1.00  0.00           O  
ATOM     36  H   GLU A   3       4.503 -11.686  -6.615  1.00  0.00           H  
ATOM     37  HA  GLU A   3       5.630  -9.873  -5.939  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       3.253  -8.282  -6.865  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       4.679  -7.569  -6.144  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       6.002  -8.464  -8.023  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       4.497  -9.055  -8.740  1.00  0.00           H  
ATOM     42  N   GLY A   4       4.894  -8.664  -3.853  1.00  0.00           N  
ATOM     43  CA  GLY A   4       4.594  -8.224  -2.537  1.00  0.00           C  
ATOM     44  C   GLY A   4       4.922  -6.769  -2.449  1.00  0.00           C  
ATOM     45  O   GLY A   4       5.214  -6.243  -1.377  1.00  0.00           O  
ATOM     46  H   GLY A   4       5.730  -8.351  -4.262  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       3.544  -8.377  -2.336  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       5.193  -8.764  -1.819  1.00  0.00           H  
ATOM     49  N   THR A   5       4.880  -6.121  -3.599  1.00  0.00           N  
ATOM     50  CA  THR A   5       5.224  -4.727  -3.728  1.00  0.00           C  
ATOM     51  C   THR A   5       4.164  -3.852  -3.094  1.00  0.00           C  
ATOM     52  O   THR A   5       4.451  -3.021  -2.246  1.00  0.00           O  
ATOM     53  CB  THR A   5       5.332  -4.327  -5.231  1.00  0.00           C  
ATOM     54  OG1 THR A   5       6.307  -5.146  -5.914  1.00  0.00           O  
ATOM     55  CG2 THR A   5       5.683  -2.840  -5.388  1.00  0.00           C  
ATOM     56  H   THR A   5       4.589  -6.592  -4.407  1.00  0.00           H  
ATOM     57  HA  THR A   5       6.183  -4.550  -3.265  1.00  0.00           H  
ATOM     58  HB  THR A   5       4.371  -4.506  -5.689  1.00  0.00           H  
ATOM     59  HG1 THR A   5       5.905  -5.416  -6.760  1.00  0.00           H  
ATOM     60 HG21 THR A   5       5.776  -2.593  -6.434  1.00  0.00           H  
ATOM     61 HG22 THR A   5       6.613  -2.631  -4.882  1.00  0.00           H  
ATOM     62 HG23 THR A   5       4.893  -2.238  -4.957  1.00  0.00           H  
ATOM     63  N   PHE A   6       2.954  -4.086  -3.478  1.00  0.00           N  
ATOM     64  CA  PHE A   6       1.879  -3.219  -3.165  1.00  0.00           C  
ATOM     65  C   PHE A   6       0.682  -4.023  -2.714  1.00  0.00           C  
ATOM     66  O   PHE A   6       0.491  -5.150  -3.142  1.00  0.00           O  
ATOM     67  CB  PHE A   6       1.561  -2.476  -4.454  1.00  0.00           C  
ATOM     68  CG  PHE A   6       0.501  -1.447  -4.377  1.00  0.00           C  
ATOM     69  CD1 PHE A   6       0.821  -0.156  -4.057  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -0.810  -1.761  -4.667  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -0.135   0.812  -4.016  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -1.777  -0.799  -4.640  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -1.444   0.500  -4.312  1.00  0.00           C  
ATOM     74  H   PHE A   6       2.753  -4.892  -4.001  1.00  0.00           H  
ATOM     75  HA  PHE A   6       2.172  -2.493  -2.423  1.00  0.00           H  
ATOM     76  HB2 PHE A   6       2.457  -1.982  -4.798  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       1.269  -3.204  -5.196  1.00  0.00           H  
ATOM     78  HD1 PHE A   6       1.845   0.094  -3.819  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -1.071  -2.782  -4.910  1.00  0.00           H  
ATOM     80  HE1 PHE A   6       0.169   1.815  -3.759  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -2.795  -1.076  -4.867  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -2.204   1.268  -4.290  1.00  0.00           H  
ATOM     83  N   THR A   7      -0.072  -3.485  -1.799  1.00  0.00           N  
ATOM     84  CA  THR A   7      -1.305  -4.100  -1.374  1.00  0.00           C  
ATOM     85  C   THR A   7      -2.363  -2.991  -1.086  1.00  0.00           C  
ATOM     86  O   THR A   7      -3.438  -3.228  -0.516  1.00  0.00           O  
ATOM     87  CB  THR A   7      -1.075  -4.992  -0.127  1.00  0.00           C  
ATOM     88  OG1 THR A   7       0.046  -5.872  -0.366  1.00  0.00           O  
ATOM     89  CG2 THR A   7      -2.286  -5.841   0.081  1.00  0.00           C  
ATOM     90  H   THR A   7       0.220  -2.660  -1.358  1.00  0.00           H  
ATOM     91  HA  THR A   7      -1.660  -4.708  -2.194  1.00  0.00           H  
ATOM     92  HB  THR A   7      -0.905  -4.381   0.746  1.00  0.00           H  
ATOM     93  HG1 THR A   7       0.320  -5.704  -1.278  1.00  0.00           H  
ATOM     94 HG21 THR A   7      -2.233  -6.397   1.004  1.00  0.00           H  
ATOM     95 HG22 THR A   7      -2.387  -6.482  -0.780  1.00  0.00           H  
ATOM     96 HG23 THR A   7      -3.105  -5.134   0.075  1.00  0.00           H  
ATOM     97  N   SER A   8      -2.046  -1.794  -1.554  1.00  0.00           N  
ATOM     98  CA  SER A   8      -2.865  -0.598  -1.368  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.956  -0.274   0.119  1.00  0.00           C  
ATOM    100  O   SER A   8      -4.001   0.179   0.631  1.00  0.00           O  
ATOM    101  CB  SER A   8      -4.263  -0.779  -2.017  1.00  0.00           C  
ATOM    102  OG  SER A   8      -5.044   0.405  -1.916  1.00  0.00           O  
ATOM    103  H   SER A   8      -1.225  -1.735  -2.078  1.00  0.00           H  
ATOM    104  HA  SER A   8      -2.346   0.217  -1.853  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -4.130  -1.023  -3.060  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -4.773  -1.590  -1.520  1.00  0.00           H  
ATOM    107  HG  SER A   8      -5.028   0.636  -0.978  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.833  -0.457   0.789  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.732  -0.235   2.217  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.872   1.220   2.512  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.047   2.036   2.066  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.408  -0.705   2.764  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.387  -0.635   4.258  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.106  -1.422   4.907  1.00  0.00           O  
ATOM    115  OD2 ASP A   9       0.301   0.227   4.801  1.00  0.00           O  
ATOM    116  H   ASP A   9      -1.042  -0.733   0.279  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.528  -0.778   2.703  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -0.162  -1.700   2.431  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.331   0.005   2.417  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.874   1.551   3.268  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.175   2.921   3.558  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.085   3.543   4.415  1.00  0.00           C  
ATOM    123  O   CYS A  10      -1.770   4.738   4.272  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.528   3.044   4.231  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.150   4.737   4.266  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.442   0.850   3.656  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.208   3.449   2.616  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.246   2.437   3.700  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.448   2.699   5.250  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.452   2.728   5.252  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.389   3.206   6.086  1.00  0.00           C  
ATOM    132  C   SER A  11       0.806   3.644   5.250  1.00  0.00           C  
ATOM    133  O   SER A  11       1.522   4.566   5.622  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.004   2.188   7.160  1.00  0.00           C  
ATOM    135  OG  SER A  11      -1.122   1.889   8.001  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.698   1.778   5.318  1.00  0.00           H  
ATOM    137  HA  SER A  11      -0.786   4.083   6.562  1.00  0.00           H  
ATOM    138  HB2 SER A  11       0.327   1.277   6.684  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.794   2.587   7.769  1.00  0.00           H  
ATOM    140  HG  SER A  11      -1.382   0.994   7.749  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.992   3.020   4.105  1.00  0.00           N  
ATOM    142  CA  LYS A  12       2.050   3.408   3.219  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.659   4.616   2.396  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.477   5.482   2.149  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.487   2.267   2.327  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.035   1.111   3.122  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.666   0.059   2.253  1.00  0.00           C  
ATOM    148  CE  LYS A  12       4.946   0.562   1.594  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       5.673  -0.512   0.893  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.406   2.263   3.875  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.889   3.672   3.848  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.639   1.927   1.751  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       3.256   2.620   1.659  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.780   1.487   3.807  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       2.225   0.670   3.684  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       3.883  -0.801   2.867  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       2.942  -0.182   1.492  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       4.691   1.325   0.873  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       5.586   0.988   2.351  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       6.542  -0.139   0.458  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       5.102  -0.956   0.148  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       5.959  -1.256   1.560  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.389   4.719   2.021  1.00  0.00           N  
ATOM    164  CA  GLN A  13      -0.049   5.827   1.207  1.00  0.00           C  
ATOM    165  C   GLN A  13      -0.056   7.120   2.010  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.258   8.192   1.481  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.407   5.546   0.578  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.472   4.194  -0.131  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.309   3.940  -1.092  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.246   4.860  -1.713  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       0.093   2.702  -1.176  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.275   4.037   2.266  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.682   5.936   0.419  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.159   5.564   1.352  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.625   6.318  -0.146  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.467   3.413   0.615  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.397   4.144  -0.688  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -0.367   2.033  -0.628  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       0.846   2.471  -1.763  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.389   7.028   3.285  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.312   8.189   4.159  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.108   8.419   4.657  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.443   9.516   5.099  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.332   8.147   5.305  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.062   8.444   4.774  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.723   6.173   3.643  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.543   9.031   3.522  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -1.296   7.171   5.767  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.074   8.896   6.038  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.952   7.390   4.560  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.375   7.521   4.875  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.033   8.364   3.775  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.931   9.165   4.026  1.00  0.00           O  
ATOM    194  CB  GLU A  15       4.001   6.134   4.871  1.00  0.00           C  
ATOM    195  CG  GLU A  15       5.446   6.073   5.268  1.00  0.00           C  
ATOM    196  CD  GLU A  15       6.042   4.727   4.976  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       5.841   3.787   5.761  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       6.707   4.576   3.934  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.618   6.502   4.308  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.500   7.983   5.843  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.446   5.505   5.551  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.905   5.726   3.876  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       5.985   6.829   4.718  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       5.522   6.264   6.328  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.537   8.179   2.562  1.00  0.00           N  
ATOM    206  CA  GLU A  16       3.981   8.934   1.405  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.285  10.282   1.375  1.00  0.00           C  
ATOM    208  O   GLU A  16       3.774  11.238   0.787  1.00  0.00           O  
ATOM    209  CB  GLU A  16       3.649   8.168   0.131  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.360   6.839  -0.009  1.00  0.00           C  
ATOM    211  CD  GLU A  16       5.847   6.992  -0.134  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       6.315   7.423  -1.198  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       6.581   6.691   0.824  1.00  0.00           O  
ATOM    214  H   GLU A  16       2.876   7.465   2.445  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.049   9.071   1.468  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       2.586   7.977   0.116  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       3.905   8.781  -0.720  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       4.149   6.246   0.869  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       3.982   6.328  -0.882  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.127  10.331   1.997  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.355  11.548   2.076  1.00  0.00           C  
ATOM    222  C   GLY A  17       0.550  11.798   0.830  1.00  0.00           C  
ATOM    223  O   GLY A  17       0.307  12.947   0.451  1.00  0.00           O  
ATOM    224  H   GLY A  17       1.804   9.508   2.417  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       0.677  11.474   2.913  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.028  12.376   2.230  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.122  10.733   0.193  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.617  10.857  -1.036  1.00  0.00           C  
ATOM    229  C   ILE A  18      -2.115  10.986  -0.738  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.642  12.083  -0.701  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.348   9.665  -2.001  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.162   9.477  -2.203  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -1.013   9.920  -3.353  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.528   8.272  -3.047  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.306   9.847   0.575  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -0.291  11.771  -1.511  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.759   8.766  -1.568  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.560  10.353  -2.693  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.634   9.369  -1.238  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.826   9.086  -4.014  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.611  10.822  -3.789  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -2.077  10.033  -3.204  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       1.085   8.371  -4.027  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.159   7.374  -2.574  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       2.602   8.215  -3.141  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.782   9.860  -0.484  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -4.216   9.897  -0.210  1.00  0.00           C  
ATOM    248  C   GLY A  19      -5.003  10.252  -1.453  1.00  0.00           C  
ATOM    249  O   GLY A  19      -6.063  10.872  -1.388  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.295   9.013  -0.458  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.533   8.930   0.150  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.406  10.638   0.551  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.469   9.878  -2.580  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -5.040  10.189  -3.857  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.136   8.890  -4.607  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.116   8.235  -4.807  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.118  11.175  -4.578  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.669  11.787  -5.832  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.889  12.405  -6.777  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.948  11.931  -6.253  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.684  12.902  -7.720  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.955  12.642  -7.450  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.651   9.341  -2.576  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -6.019  10.626  -3.720  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.862  11.977  -3.902  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.216  10.637  -4.834  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -2.907  12.479  -6.760  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.827  11.553  -5.750  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.334  13.443  -8.588  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.363   8.527  -4.997  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -6.715   7.217  -5.588  1.00  0.00           C  
ATOM    272  C   LYS A  21      -6.879   6.194  -4.502  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.047   5.004  -4.764  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -5.739   6.733  -6.686  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -5.740   7.576  -7.957  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -7.063   7.503  -8.709  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -7.376   6.092  -9.204  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -6.356   5.576 -10.150  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.102   9.164  -4.880  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -7.703   7.317  -6.005  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -4.740   6.749  -6.276  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -5.986   5.714  -6.945  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -5.560   8.606  -7.686  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -4.945   7.232  -8.602  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -7.857   7.822  -8.050  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -7.018   8.171  -9.557  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -7.439   5.423  -8.359  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -8.334   6.111  -9.703  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -6.637   4.625 -10.471  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -5.423   5.502  -9.697  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -6.286   6.184 -10.991  1.00  0.00           H  
ATOM    292  N   TYR A  22      -6.890   6.680  -3.273  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.017   5.847  -2.106  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.128   6.448  -1.271  1.00  0.00           C  
ATOM    295  O   TYR A  22      -7.885   7.333  -0.448  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -5.696   5.802  -1.295  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.462   5.657  -2.158  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.371   4.659  -3.106  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.434   6.572  -2.076  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.290   4.560  -3.936  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.346   6.494  -2.910  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.275   5.481  -3.837  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.194   5.398  -4.673  1.00  0.00           O  
ATOM    304  H   TYR A  22      -6.860   7.654  -3.148  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.289   4.854  -2.432  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.600   6.721  -0.738  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -5.728   4.969  -0.607  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.177   3.945  -3.183  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.486   7.345  -1.325  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -3.273   3.757  -4.657  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.563   7.233  -2.830  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -0.388   5.514  -4.153  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.372   6.018  -1.516  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.578   6.616  -0.901  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.640   6.440   0.617  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.302   7.193   1.318  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -11.727   5.862  -1.589  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.133   4.587  -2.056  1.00  0.00           C  
ATOM    319  CD  PRO A  23      -9.718   4.903  -2.426  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.649   7.668  -1.134  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.540   5.691  -0.900  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.072   6.435  -2.434  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.161   3.857  -1.261  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -11.674   4.225  -2.917  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.086   4.046  -2.244  1.00  0.00           H  
ATOM    326  HD3 PRO A  23      -9.637   5.210  -3.458  1.00  0.00           H  
ATOM    327  N   PHE A  24      -9.917   5.478   1.097  1.00  0.00           N  
ATOM    328  CA  PHE A  24      -9.870   5.130   2.500  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.683   5.781   3.198  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.382   5.467   4.344  1.00  0.00           O  
ATOM    331  CB  PHE A  24      -9.827   3.597   2.641  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -8.999   2.931   1.574  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -7.628   2.817   1.687  1.00  0.00           C  
ATOM    334  CD2 PHE A  24      -9.612   2.448   0.435  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -6.886   2.237   0.678  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -8.889   1.869  -0.569  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -7.520   1.761  -0.455  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.370   4.960   0.468  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -10.783   5.482   2.953  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.401   3.342   3.600  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -10.832   3.208   2.580  1.00  0.00           H  
ATOM    342  HD1 PHE A  24      -7.137   3.192   2.575  1.00  0.00           H  
ATOM    343  HD2 PHE A  24     -10.686   2.526   0.343  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -5.814   2.156   0.781  1.00  0.00           H  
ATOM    345  HE2 PHE A  24      -9.414   1.518  -1.445  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -6.951   1.304  -1.253  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.033   6.698   2.524  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.879   7.349   3.088  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.030   8.845   3.096  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.039   9.483   2.035  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.615   6.986   2.312  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.219   5.219   2.302  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.330   6.962   1.627  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.757   6.998   4.101  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.737   7.299   1.286  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.777   7.513   2.743  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.200   9.398   4.266  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.148  10.820   4.429  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.761  11.130   4.941  1.00  0.00           C  
ATOM    360  O   HIS A  26      -5.458  10.919   6.116  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.234  11.314   5.415  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -8.257  12.810   5.644  1.00  0.00           C  
ATOM    363  ND1 HIS A  26      -9.099  13.683   4.986  1.00  0.00           N  
ATOM    364  CD2 HIS A  26      -7.528  13.571   6.497  1.00  0.00           C  
ATOM    365  CE1 HIS A  26      -8.862  14.917   5.444  1.00  0.00           C  
ATOM    366  NE2 HIS A  26      -7.914  14.904   6.368  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.362   8.840   5.058  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.277  11.286   3.463  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -9.205  11.036   5.032  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.081  10.832   6.369  1.00  0.00           H  
ATOM    371  HD1 HIS A  26      -9.767  13.454   4.302  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -6.762  13.199   7.163  1.00  0.00           H  
ATOM    373  HE1 HIS A  26      -9.375  15.804   5.100  1.00  0.00           H  
ATOM    374  N   CYS A  27      -4.914  11.558   4.066  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.553  11.830   4.416  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.361  13.345   4.507  1.00  0.00           C  
ATOM    377  O   CYS A  27      -4.242  14.112   4.075  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -2.609  11.216   3.372  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -2.901   9.427   2.983  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.211  11.715   3.143  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -3.362  11.384   5.381  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.710  11.763   2.446  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -1.592  11.314   3.723  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.244  13.784   5.063  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -1.985  15.208   5.226  1.00  0.00           C  
ATOM    386  C   ARG A  28      -1.455  15.799   3.918  1.00  0.00           C  
ATOM    387  O   ARG A  28      -0.244  15.858   3.696  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -0.969  15.457   6.358  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -1.310  14.800   7.692  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -2.676  15.213   8.206  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -2.973  14.591   9.500  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -4.124  14.713  10.166  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -5.135  15.385   9.635  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -4.258  14.160  11.364  1.00  0.00           N  
ATOM    395  H   ARG A  28      -1.567  13.142   5.370  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.917  15.692   5.475  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -0.005  15.087   6.042  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -0.891  16.523   6.517  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -1.302  13.728   7.566  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -0.561  15.078   8.418  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -2.706  16.287   8.313  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -3.421  14.899   7.491  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -2.233  14.069   9.885  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -5.071  15.819   8.732  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -6.013  15.489  10.112  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -3.523  13.642  11.810  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -5.108  14.250  11.889  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -2.347  16.217   3.057  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -3.292  16.136   3.308  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -2.033  16.588   2.208  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1      13.012 -11.437 -10.224  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.618 -11.388  -9.780  1.00  0.00           C  
ATOM      3  C   HIS A   1      11.382 -10.099  -9.020  1.00  0.00           C  
ATOM      4  O   HIS A   1      12.334  -9.383  -8.698  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.275 -12.579  -8.862  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.442 -13.937  -9.481  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.529 -14.749  -9.256  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.616 -14.639 -10.298  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      12.345 -15.892  -9.920  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.195 -15.878 -10.573  1.00  0.00           N  
ATOM     11  H1  HIS A   1      13.200 -10.599 -10.808  1.00  0.00           H  
ATOM     12  H2  HIS A   1      13.228 -12.285 -10.782  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.660 -11.391  -9.411  1.00  0.00           H  
ATOM     14  HA  HIS A   1      10.987 -11.409 -10.655  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.903 -12.542  -7.986  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.246 -12.481  -8.550  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.317 -14.530  -8.708  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       9.661 -14.302 -10.674  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.041 -16.719  -9.916  1.00  0.00           H  
ATOM     20  N   GLY A   2      10.134  -9.806  -8.742  1.00  0.00           N  
ATOM     21  CA  GLY A   2       9.775  -8.631  -8.000  1.00  0.00           C  
ATOM     22  C   GLY A   2       8.333  -8.715  -7.598  1.00  0.00           C  
ATOM     23  O   GLY A   2       7.556  -9.430  -8.253  1.00  0.00           O  
ATOM     24  H   GLY A   2       9.404 -10.393  -9.042  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      10.398  -8.561  -7.121  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       9.918  -7.756  -8.617  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.957  -8.039  -6.538  1.00  0.00           N  
ATOM     28  CA  GLU A   3       6.583  -8.088  -6.095  1.00  0.00           C  
ATOM     29  C   GLU A   3       5.818  -6.851  -6.527  1.00  0.00           C  
ATOM     30  O   GLU A   3       6.394  -5.773  -6.722  1.00  0.00           O  
ATOM     31  CB  GLU A   3       6.454  -8.262  -4.574  1.00  0.00           C  
ATOM     32  CG  GLU A   3       6.971  -7.092  -3.752  1.00  0.00           C  
ATOM     33  CD  GLU A   3       6.654  -7.237  -2.288  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       5.529  -6.890  -1.879  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       7.530  -7.682  -1.515  1.00  0.00           O  
ATOM     36  H   GLU A   3       8.611  -7.495  -6.049  1.00  0.00           H  
ATOM     37  HA  GLU A   3       6.139  -8.947  -6.575  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       5.410  -8.400  -4.333  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       6.995  -9.149  -4.282  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       8.042  -7.026  -3.870  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       6.515  -6.183  -4.118  1.00  0.00           H  
ATOM     42  N   GLY A   4       4.554  -7.021  -6.683  1.00  0.00           N  
ATOM     43  CA  GLY A   4       3.667  -5.953  -7.014  1.00  0.00           C  
ATOM     44  C   GLY A   4       2.267  -6.426  -6.821  1.00  0.00           C  
ATOM     45  O   GLY A   4       1.366  -6.088  -7.590  1.00  0.00           O  
ATOM     46  H   GLY A   4       4.181  -7.928  -6.604  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       3.866  -5.107  -6.374  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       3.804  -5.675  -8.048  1.00  0.00           H  
ATOM     49  N   THR A   5       2.092  -7.232  -5.800  1.00  0.00           N  
ATOM     50  CA  THR A   5       0.831  -7.851  -5.508  1.00  0.00           C  
ATOM     51  C   THR A   5      -0.108  -6.856  -4.861  1.00  0.00           C  
ATOM     52  O   THR A   5      -1.252  -6.675  -5.300  1.00  0.00           O  
ATOM     53  CB  THR A   5       1.042  -9.020  -4.526  1.00  0.00           C  
ATOM     54  OG1 THR A   5       2.052  -9.901  -5.035  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.258  -9.795  -4.295  1.00  0.00           C  
ATOM     56  H   THR A   5       2.844  -7.405  -5.193  1.00  0.00           H  
ATOM     57  HA  THR A   5       0.402  -8.245  -6.416  1.00  0.00           H  
ATOM     58  HB  THR A   5       1.381  -8.608  -3.586  1.00  0.00           H  
ATOM     59  HG1 THR A   5       1.689 -10.355  -5.807  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.999  -9.128  -3.876  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -0.077 -10.604  -3.604  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -0.619 -10.191  -5.232  1.00  0.00           H  
ATOM     63  N   PHE A   6       0.393  -6.178  -3.863  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -0.428  -5.342  -3.060  1.00  0.00           C  
ATOM     65  C   PHE A   6       0.273  -4.026  -2.827  1.00  0.00           C  
ATOM     66  O   PHE A   6       1.466  -3.999  -2.551  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -0.668  -6.053  -1.730  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -1.781  -5.498  -0.917  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -1.571  -4.497   0.009  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -3.047  -5.998  -1.075  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -2.613  -4.012   0.754  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -4.090  -5.525  -0.339  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -3.882  -4.529   0.580  1.00  0.00           C  
ATOM     74  H   PHE A   6       1.353  -6.215  -3.665  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -1.379  -5.192  -3.548  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -0.900  -7.088  -1.931  1.00  0.00           H  
ATOM     77  HB3 PHE A   6       0.235  -6.008  -1.141  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -0.581  -4.084   0.148  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -3.214  -6.781  -1.799  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -2.434  -3.225   1.472  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -5.071  -5.948  -0.497  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -4.710  -4.155   1.163  1.00  0.00           H  
ATOM     83  N   THR A   7      -0.441  -2.955  -2.968  1.00  0.00           N  
ATOM     84  CA  THR A   7       0.117  -1.654  -2.729  1.00  0.00           C  
ATOM     85  C   THR A   7      -0.908  -0.773  -2.026  1.00  0.00           C  
ATOM     86  O   THR A   7      -0.720   0.435  -1.865  1.00  0.00           O  
ATOM     87  CB  THR A   7       0.561  -1.021  -4.058  1.00  0.00           C  
ATOM     88  OG1 THR A   7       1.291   0.202  -3.819  1.00  0.00           O  
ATOM     89  CG2 THR A   7      -0.639  -0.748  -4.965  1.00  0.00           C  
ATOM     90  H   THR A   7      -1.365  -3.036  -3.287  1.00  0.00           H  
ATOM     91  HA  THR A   7       0.980  -1.772  -2.094  1.00  0.00           H  
ATOM     92  HB  THR A   7       1.190  -1.762  -4.523  1.00  0.00           H  
ATOM     93  HG1 THR A   7       0.897   0.590  -3.022  1.00  0.00           H  
ATOM     94 HG21 THR A   7      -1.143  -1.684  -5.158  1.00  0.00           H  
ATOM     95 HG22 THR A   7      -0.314  -0.304  -5.894  1.00  0.00           H  
ATOM     96 HG23 THR A   7      -1.319  -0.087  -4.449  1.00  0.00           H  
ATOM     97  N   SER A   8      -1.951  -1.402  -1.567  1.00  0.00           N  
ATOM     98  CA  SER A   8      -3.054  -0.724  -0.912  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.794  -0.527   0.592  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.737  -0.355   1.376  1.00  0.00           O  
ATOM    101  CB  SER A   8      -4.322  -1.529  -1.129  1.00  0.00           C  
ATOM    102  OG  SER A   8      -4.546  -1.752  -2.512  1.00  0.00           O  
ATOM    103  H   SER A   8      -1.981  -2.372  -1.682  1.00  0.00           H  
ATOM    104  HA  SER A   8      -3.178   0.240  -1.380  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -4.233  -2.483  -0.629  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -5.157  -0.982  -0.723  1.00  0.00           H  
ATOM    107  HG  SER A   8      -5.286  -1.186  -2.767  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.523  -0.562   0.976  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.094  -0.309   2.345  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.448   1.106   2.699  1.00  0.00           C  
ATOM    111  O   ASP A   9      -0.741   2.044   2.333  1.00  0.00           O  
ATOM    112  CB  ASP A   9       0.416  -0.497   2.496  1.00  0.00           C  
ATOM    113  CG  ASP A   9       0.872  -1.917   2.329  1.00  0.00           C  
ATOM    114  OD1 ASP A   9       0.754  -2.464   1.223  1.00  0.00           O  
ATOM    115  OD2 ASP A   9       1.430  -2.500   3.287  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.839  -0.762   0.304  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -1.613  -0.992   3.000  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.905   0.098   1.739  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.721  -0.142   3.470  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.532   1.252   3.396  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.109   2.532   3.691  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.158   3.400   4.496  1.00  0.00           C  
ATOM    123  O   CYS A  10      -1.983   4.597   4.201  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.425   2.349   4.428  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.454   3.819   4.380  1.00  0.00           S  
ATOM    126  H   CYS A  10      -2.977   0.443   3.728  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.314   3.023   2.752  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -4.977   1.539   3.976  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.223   2.118   5.463  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.481   2.783   5.440  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.562   3.471   6.290  1.00  0.00           C  
ATOM    132  C   SER A  11       0.620   3.987   5.456  1.00  0.00           C  
ATOM    133  O   SER A  11       1.124   5.079   5.700  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.102   2.536   7.425  1.00  0.00           C  
ATOM    135  OG  SER A  11       0.655   3.220   8.405  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.601   1.818   5.573  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.079   4.317   6.718  1.00  0.00           H  
ATOM    138  HB2 SER A  11      -0.966   2.100   7.904  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.505   1.747   7.004  1.00  0.00           H  
ATOM    140  HG  SER A  11       1.365   2.621   8.671  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.991   3.243   4.410  1.00  0.00           N  
ATOM    142  CA  LYS A  12       2.095   3.634   3.555  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.712   4.702   2.550  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.559   5.511   2.137  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.741   2.454   2.868  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.494   1.575   3.834  1.00  0.00           C  
ATOM    147  CD  LYS A  12       4.225   0.452   3.141  1.00  0.00           C  
ATOM    148  CE  LYS A  12       5.333   0.951   2.208  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       6.419   1.685   2.917  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.494   2.422   4.209  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.825   4.048   4.233  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       1.973   1.869   2.384  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       3.431   2.825   2.126  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       4.214   2.183   4.361  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       2.788   1.160   4.538  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       4.655  -0.182   3.899  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       3.489  -0.090   2.568  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       5.766   0.099   1.704  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       4.886   1.604   1.474  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       6.079   2.556   3.384  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       7.161   1.970   2.244  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       6.859   1.106   3.660  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.451   4.737   2.153  1.00  0.00           N  
ATOM    164  CA  GLN A  13       0.007   5.743   1.243  1.00  0.00           C  
ATOM    165  C   GLN A  13      -0.064   7.066   1.993  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.288   8.123   1.461  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.334   5.347   0.604  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.328   3.931  -0.004  1.00  0.00           C  
ATOM    169  CD  GLN A  13      -0.122   3.648  -0.904  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.929   3.212  -0.432  1.00  0.00           O  
ATOM    171  NE2 GLN A  13      -0.266   3.826  -2.184  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.203   4.060   2.432  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.763   5.831   0.477  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -2.089   5.361   1.377  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.590   6.053  -0.171  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.321   3.211   0.802  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -2.230   3.804  -0.583  1.00  0.00           H  
ATOM    178 HE21 GLN A  13      -1.127   4.127  -2.549  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       0.516   3.635  -2.743  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.449   6.987   3.256  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.441   8.146   4.138  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.001   8.531   4.487  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.328   9.710   4.606  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.240   7.861   5.412  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.020   7.572   5.135  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.780   6.129   3.607  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.897   8.970   3.608  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -0.837   6.975   5.882  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.139   8.696   6.089  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.858   7.515   4.589  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.285   7.654   4.904  1.00  0.00           C  
ATOM    192  C   GLU A  15       3.989   8.552   3.885  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.891   9.317   4.233  1.00  0.00           O  
ATOM    194  CB  GLU A  15       3.901   6.246   4.905  1.00  0.00           C  
ATOM    195  CG  GLU A  15       5.375   6.126   5.193  1.00  0.00           C  
ATOM    196  CD  GLU A  15       5.811   4.677   5.214  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       6.116   4.113   4.149  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       5.851   4.064   6.305  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.512   6.604   4.481  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.386   8.075   5.893  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.382   5.643   5.635  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       3.717   5.824   3.927  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       5.928   6.647   4.425  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       5.587   6.564   6.156  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.561   8.482   2.637  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.133   9.345   1.613  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.240  10.543   1.326  1.00  0.00           C  
ATOM    208  O   GLU A  16       3.652  11.488   0.654  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.426   8.576   0.332  1.00  0.00           C  
ATOM    210  CG  GLU A  16       5.408   7.447   0.525  1.00  0.00           C  
ATOM    211  CD  GLU A  16       5.845   6.828  -0.770  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       6.842   7.297  -1.358  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       5.215   5.863  -1.225  1.00  0.00           O  
ATOM    214  H   GLU A  16       2.884   7.811   2.401  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.066   9.717   2.011  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       3.502   8.160  -0.042  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.829   9.256  -0.404  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       6.276   7.826   1.042  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.933   6.690   1.131  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.024  10.495   1.830  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.082  11.576   1.624  1.00  0.00           C  
ATOM    222  C   GLY A  17       0.553  11.559   0.218  1.00  0.00           C  
ATOM    223  O   GLY A  17       0.539  12.576  -0.469  1.00  0.00           O  
ATOM    224  H   GLY A  17       1.753   9.708   2.347  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       0.260  11.468   2.316  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       1.578  12.519   1.802  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.154  10.389  -0.224  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.326  10.223  -1.570  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.792  10.613  -1.641  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.135  11.656  -2.178  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.151   8.764  -2.064  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.284   8.299  -1.823  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.495   8.656  -3.552  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.528   6.869  -2.219  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.186   9.624   0.392  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.241  10.878  -2.213  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.824   8.129  -1.508  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.963   8.919  -2.388  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.506   8.397  -0.771  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.347   7.639  -3.883  1.00  0.00           H  
ATOM    241 HG22 ILE A  18       0.146   9.314  -4.120  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.526   8.938  -3.709  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.546   6.592  -1.997  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.341   6.769  -3.278  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       0.841   6.235  -1.679  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.654   9.754  -1.093  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -4.101   9.997  -1.077  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.769   9.888  -2.442  1.00  0.00           C  
ATOM    249  O   GLY A  19      -6.002   9.862  -2.538  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.304   8.955  -0.649  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.569   9.290  -0.410  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.267  10.992  -0.695  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.967   9.795  -3.480  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.445   9.764  -4.837  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.155   8.456  -5.120  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.536   7.400  -5.094  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.278  10.002  -5.821  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -3.693  10.138  -7.262  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.102  11.321  -7.834  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.773   9.208  -8.238  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.421  11.084  -9.103  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.239   9.808  -9.406  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.003   9.751  -3.309  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.155  10.566  -4.942  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -2.761  10.907  -5.540  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.595   9.169  -5.745  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.128  12.206  -7.406  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -3.510   8.164  -8.138  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.781  11.837  -9.791  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.462   8.553  -5.378  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.348   7.405  -5.650  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.630   6.598  -4.383  1.00  0.00           C  
ATOM    273  O   LYS A  21      -8.144   5.479  -4.453  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.790   6.486  -6.770  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -6.615   7.154  -8.135  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -5.934   6.207  -9.127  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -5.679   6.872 -10.474  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -4.936   5.980 -11.400  1.00  0.00           N  
ATOM    279  H   LYS A  21      -6.854   9.453  -5.391  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -8.295   7.799  -5.972  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.829   6.110  -6.454  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -7.465   5.652  -6.881  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -7.585   7.431  -8.520  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -6.006   8.038  -8.018  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -4.987   5.890  -8.717  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -6.565   5.343  -9.276  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -6.626   7.131 -10.922  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -5.102   7.771 -10.312  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -5.458   5.096 -11.564  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -4.001   5.733 -11.013  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -4.779   6.434 -12.322  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.357   7.178  -3.215  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.532   6.446  -1.967  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.477   7.201  -1.058  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.049   8.063  -0.287  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -6.194   6.210  -1.213  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -5.058   5.734  -2.076  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -5.256   4.774  -3.050  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.792   6.280  -1.942  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -4.245   4.376  -3.870  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.769   5.884  -2.755  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.995   4.937  -3.724  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.964   4.543  -4.536  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.082   8.119  -3.183  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.968   5.491  -2.212  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.886   7.136  -0.751  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.363   5.472  -0.441  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -6.237   4.337  -3.169  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.588   7.005  -1.168  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -4.475   3.638  -4.621  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.802   6.347  -2.639  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -2.288   4.549  -5.446  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.777   6.926  -1.148  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.779   7.574  -0.298  1.00  0.00           C  
ATOM    315  C   PRO A  23     -10.691   7.064   1.147  1.00  0.00           C  
ATOM    316  O   PRO A  23     -11.079   7.740   2.103  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.097   7.168  -0.960  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.807   5.880  -1.634  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.396   5.987  -2.116  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.665   8.647  -0.309  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -12.897   7.083  -0.241  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.320   7.914  -1.705  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.902   5.067  -0.931  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.477   5.736  -2.468  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.919   5.019  -2.079  1.00  0.00           H  
ATOM    326  HD3 PRO A  23     -10.356   6.387  -3.118  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.128   5.891   1.276  1.00  0.00           N  
ATOM    328  CA  PHE A  24      -9.924   5.231   2.541  1.00  0.00           C  
ATOM    329  C   PHE A  24      -8.599   5.630   3.180  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.336   5.286   4.336  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.032   3.694   2.366  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.423   3.178   1.086  1.00  0.00           C  
ATOM    333  CD1 PHE A  24     -10.191   3.101  -0.055  1.00  0.00           C  
ATOM    334  CD2 PHE A  24      -8.103   2.796   1.017  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -9.668   2.662  -1.237  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -7.560   2.352  -0.172  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -8.345   2.286  -1.306  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.846   5.429   0.459  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -10.727   5.548   3.187  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.516   3.213   3.184  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.070   3.400   2.386  1.00  0.00           H  
ATOM    342  HD1 PHE A  24     -11.230   3.390  -0.004  1.00  0.00           H  
ATOM    343  HD2 PHE A  24      -7.485   2.849   1.902  1.00  0.00           H  
ATOM    344  HE1 PHE A  24     -10.315   2.636  -2.102  1.00  0.00           H  
ATOM    345  HE2 PHE A  24      -6.522   2.057  -0.210  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -7.926   1.940  -2.240  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.779   6.375   2.443  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.476   6.783   2.947  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.236   8.255   2.711  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.467   8.642   1.819  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.344   5.990   2.296  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.522   4.198   2.401  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.056   6.676   1.552  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.460   6.593   4.009  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.285   6.252   1.250  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.414   6.258   2.774  1.00  0.00           H  
ATOM    357  N   HIS A  26      -6.920   9.073   3.447  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -6.721  10.493   3.358  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.999  10.941   4.605  1.00  0.00           C  
ATOM    360  O   HIS A  26      -6.577  10.978   5.692  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.055  11.243   3.198  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -7.900  12.731   2.987  1.00  0.00           C  
ATOM    363  ND1 HIS A  26      -7.919  13.336   1.752  1.00  0.00           N  
ATOM    364  CD2 HIS A  26      -7.728  13.732   3.889  1.00  0.00           C  
ATOM    365  CE1 HIS A  26      -7.761  14.654   1.929  1.00  0.00           C  
ATOM    366  NE2 HIS A  26      -7.642  14.948   3.215  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.568   8.723   4.097  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -6.091  10.685   2.501  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -8.586  10.840   2.350  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.648  11.093   4.087  1.00  0.00           H  
ATOM    371  HD1 HIS A  26      -8.013  12.877   0.889  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -7.660  13.607   4.961  1.00  0.00           H  
ATOM    373  HE1 HIS A  26      -7.731  15.379   1.128  1.00  0.00           H  
ATOM    374  N   CYS A  27      -4.757  11.237   4.467  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.962  11.637   5.583  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.172  12.860   5.191  1.00  0.00           C  
ATOM    377  O   CYS A  27      -2.521  12.866   4.139  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -3.035  10.492   5.997  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -3.897   8.912   6.380  1.00  0.00           S  
ATOM    380  H   CYS A  27      -4.329  11.216   3.584  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -4.625  11.873   6.401  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.343  10.298   5.190  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -2.478  10.786   6.875  1.00  0.00           H  
ATOM    384  N   ARG A  28      -3.265  13.895   5.997  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -2.593  15.160   5.738  1.00  0.00           C  
ATOM    386  C   ARG A  28      -1.067  15.032   5.726  1.00  0.00           C  
ATOM    387  O   ARG A  28      -0.437  14.894   6.763  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -3.059  16.253   6.709  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -2.967  15.888   8.185  1.00  0.00           C  
ATOM    390  CD  ARG A  28      -3.274  17.085   9.051  1.00  0.00           C  
ATOM    391  NE  ARG A  28      -2.288  18.150   8.849  1.00  0.00           N  
ATOM    392  CZ  ARG A  28      -2.466  19.442   9.132  1.00  0.00           C  
ATOM    393  NH1 ARG A  28      -3.589  19.861   9.708  1.00  0.00           N  
ATOM    394  NH2 ARG A  28      -1.501  20.309   8.853  1.00  0.00           N  
ATOM    395  H   ARG A  28      -3.820  13.801   6.805  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.890  15.448   4.742  1.00  0.00           H  
ATOM    397  HB2 ARG A  28      -2.454  17.134   6.551  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -4.086  16.499   6.486  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -3.679  15.106   8.401  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -1.967  15.542   8.401  1.00  0.00           H  
ATOM    401  HD2 ARG A  28      -4.255  17.459   8.795  1.00  0.00           H  
ATOM    402  HD3 ARG A  28      -3.259  16.782  10.087  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -1.433  17.850   8.462  1.00  0.00           H  
ATOM    404 HH11 ARG A  28      -4.336  19.240   9.953  1.00  0.00           H  
ATOM    405 HH12 ARG A  28      -3.728  20.830   9.933  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -0.639  20.017   8.436  1.00  0.00           H  
ATOM    407 HH22 ARG A  28      -1.585  21.292   9.045  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -0.485  15.036   4.552  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -1.046  15.153   3.757  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29       0.488  14.926   4.518  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1       7.225  -1.614  -5.388  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.057  -2.568  -6.102  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.356  -3.753  -5.194  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.954  -3.587  -4.120  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.352  -1.889  -6.567  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.234  -2.757  -7.415  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.995  -3.024  -8.742  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.365  -3.427  -7.100  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.952  -3.827  -9.185  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.818  -4.103  -8.227  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.714  -1.242  -4.551  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.371  -2.114  -5.045  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.917  -0.822  -5.987  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.504  -2.920  -6.957  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.098  -1.012  -7.143  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.915  -1.587  -5.698  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.254  -2.682  -9.292  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.849  -3.436  -6.134  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.008  -4.205 -10.196  1.00  0.00           H  
ATOM     20  N   GLY A   2       7.957  -4.937  -5.621  1.00  0.00           N  
ATOM     21  CA  GLY A   2       8.115  -6.116  -4.801  1.00  0.00           C  
ATOM     22  C   GLY A   2       7.011  -6.157  -3.791  1.00  0.00           C  
ATOM     23  O   GLY A   2       7.233  -5.967  -2.581  1.00  0.00           O  
ATOM     24  H   GLY A   2       7.535  -5.019  -6.505  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       8.066  -6.994  -5.426  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       9.063  -6.081  -4.285  1.00  0.00           H  
ATOM     27  N   GLU A   3       5.827  -6.363  -4.285  1.00  0.00           N  
ATOM     28  CA  GLU A   3       4.634  -6.267  -3.494  1.00  0.00           C  
ATOM     29  C   GLU A   3       4.346  -7.534  -2.727  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.292  -8.630  -3.298  1.00  0.00           O  
ATOM     31  CB  GLU A   3       3.452  -5.893  -4.379  1.00  0.00           C  
ATOM     32  CG  GLU A   3       3.686  -4.615  -5.165  1.00  0.00           C  
ATOM     33  CD  GLU A   3       4.111  -3.482  -4.275  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       3.308  -3.031  -3.446  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       5.268  -3.049  -4.352  1.00  0.00           O  
ATOM     36  H   GLU A   3       5.746  -6.604  -5.233  1.00  0.00           H  
ATOM     37  HA  GLU A   3       4.780  -5.463  -2.789  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       3.270  -6.698  -5.076  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       2.578  -5.757  -3.761  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       4.462  -4.789  -5.895  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       2.771  -4.338  -5.669  1.00  0.00           H  
ATOM     42  N   GLY A   4       4.172  -7.381  -1.447  1.00  0.00           N  
ATOM     43  CA  GLY A   4       3.840  -8.478  -0.602  1.00  0.00           C  
ATOM     44  C   GLY A   4       2.377  -8.452  -0.261  1.00  0.00           C  
ATOM     45  O   GLY A   4       1.606  -9.299  -0.716  1.00  0.00           O  
ATOM     46  H   GLY A   4       4.265  -6.483  -1.062  1.00  0.00           H  
ATOM     47  HA2 GLY A   4       4.074  -9.402  -1.110  1.00  0.00           H  
ATOM     48  HA3 GLY A   4       4.414  -8.413   0.309  1.00  0.00           H  
ATOM     49  N   THR A   5       1.978  -7.468   0.508  1.00  0.00           N  
ATOM     50  CA  THR A   5       0.604  -7.346   0.901  1.00  0.00           C  
ATOM     51  C   THR A   5      -0.200  -6.516  -0.094  1.00  0.00           C  
ATOM     52  O   THR A   5      -0.943  -7.061  -0.922  1.00  0.00           O  
ATOM     53  CB  THR A   5       0.482  -6.723   2.308  1.00  0.00           C  
ATOM     54  OG1 THR A   5       1.218  -7.517   3.239  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.981  -6.621   2.755  1.00  0.00           C  
ATOM     56  H   THR A   5       2.621  -6.799   0.831  1.00  0.00           H  
ATOM     57  HA  THR A   5       0.184  -8.340   0.940  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.912  -5.734   2.277  1.00  0.00           H  
ATOM     59  HG1 THR A   5       1.829  -8.071   2.735  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -1.028  -6.169   3.733  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -1.426  -7.604   2.784  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.528  -5.999   2.058  1.00  0.00           H  
ATOM     63  N   PHE A   6      -0.006  -5.223  -0.063  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -0.846  -4.341  -0.798  1.00  0.00           C  
ATOM     65  C   PHE A   6      -0.118  -3.059  -1.102  1.00  0.00           C  
ATOM     66  O   PHE A   6       0.316  -2.342  -0.195  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -2.097  -4.077   0.039  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -3.168  -3.239  -0.589  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -3.371  -3.207  -1.962  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -4.021  -2.531   0.221  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -4.404  -2.477  -2.496  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -5.046  -1.794  -0.305  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -5.247  -1.765  -1.666  1.00  0.00           C  
ATOM     74  H   PHE A   6       0.745  -4.837   0.439  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -1.148  -4.828  -1.712  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -2.550  -5.024   0.284  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -1.792  -3.596   0.957  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -2.707  -3.745  -2.626  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -3.865  -2.550   1.289  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -4.552  -2.461  -3.565  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -5.690  -1.248   0.368  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.062  -1.190  -2.083  1.00  0.00           H  
ATOM     83  N   THR A   7       0.010  -2.797  -2.366  1.00  0.00           N  
ATOM     84  CA  THR A   7       0.656  -1.631  -2.893  1.00  0.00           C  
ATOM     85  C   THR A   7       0.039  -0.345  -2.337  1.00  0.00           C  
ATOM     86  O   THR A   7       0.743   0.570  -1.907  1.00  0.00           O  
ATOM     87  CB  THR A   7       0.503  -1.680  -4.412  1.00  0.00           C  
ATOM     88  OG1 THR A   7       0.972  -2.956  -4.853  1.00  0.00           O  
ATOM     89  CG2 THR A   7       1.305  -0.602  -5.077  1.00  0.00           C  
ATOM     90  H   THR A   7      -0.328  -3.444  -3.021  1.00  0.00           H  
ATOM     91  HA  THR A   7       1.710  -1.673  -2.665  1.00  0.00           H  
ATOM     92  HB  THR A   7      -0.543  -1.573  -4.662  1.00  0.00           H  
ATOM     93  HG1 THR A   7       1.822  -3.074  -4.394  1.00  0.00           H  
ATOM     94 HG21 THR A   7       2.351  -0.735  -4.847  1.00  0.00           H  
ATOM     95 HG22 THR A   7       0.960   0.345  -4.691  1.00  0.00           H  
ATOM     96 HG23 THR A   7       1.141  -0.652  -6.143  1.00  0.00           H  
ATOM     97  N   SER A   8      -1.258  -0.319  -2.288  1.00  0.00           N  
ATOM     98  CA  SER A   8      -1.981   0.827  -1.838  1.00  0.00           C  
ATOM     99  C   SER A   8      -2.313   0.718  -0.343  1.00  0.00           C  
ATOM    100  O   SER A   8      -3.401   1.116   0.078  1.00  0.00           O  
ATOM    101  CB  SER A   8      -3.251   0.925  -2.661  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.949   0.847  -4.055  1.00  0.00           O  
ATOM    103  H   SER A   8      -1.773  -1.098  -2.579  1.00  0.00           H  
ATOM    104  HA  SER A   8      -1.387   1.709  -2.020  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -3.911   0.111  -2.399  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -3.739   1.867  -2.462  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.795   0.715  -4.500  1.00  0.00           H  
ATOM    108  N   ASP A   9      -1.363   0.187   0.458  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -1.551   0.092   1.915  1.00  0.00           C  
ATOM    110  C   ASP A   9      -1.847   1.456   2.456  1.00  0.00           C  
ATOM    111  O   ASP A   9      -1.024   2.364   2.313  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -0.319  -0.431   2.631  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -0.575  -0.632   4.104  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -1.103  -1.698   4.507  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -0.252   0.258   4.889  1.00  0.00           O  
ATOM    116  H   ASP A   9      -0.530  -0.138   0.052  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -2.384  -0.567   2.099  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.048  -1.346   2.197  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       0.424   0.352   2.566  1.00  0.00           H  
ATOM    120  N   CYS A  10      -2.982   1.589   3.091  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.484   2.867   3.546  1.00  0.00           C  
ATOM    122  C   CYS A  10      -2.494   3.555   4.475  1.00  0.00           C  
ATOM    123  O   CYS A  10      -2.291   4.774   4.394  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -4.833   2.699   4.236  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -5.768   4.236   4.332  1.00  0.00           S  
ATOM    126  H   CYS A  10      -3.515   0.785   3.271  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.623   3.489   2.674  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -5.427   1.977   3.695  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -4.669   2.347   5.244  1.00  0.00           H  
ATOM    130  N   SER A  11      -1.814   2.766   5.296  1.00  0.00           N  
ATOM    131  CA  SER A  11      -0.867   3.304   6.220  1.00  0.00           C  
ATOM    132  C   SER A  11       0.330   3.839   5.462  1.00  0.00           C  
ATOM    133  O   SER A  11       0.795   4.956   5.705  1.00  0.00           O  
ATOM    134  CB  SER A  11      -0.442   2.236   7.210  1.00  0.00           C  
ATOM    135  OG  SER A  11      -1.580   1.570   7.739  1.00  0.00           O  
ATOM    136  H   SER A  11      -1.928   1.791   5.264  1.00  0.00           H  
ATOM    137  HA  SER A  11      -1.351   4.106   6.744  1.00  0.00           H  
ATOM    138  HB2 SER A  11       0.186   1.515   6.709  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.105   2.692   8.021  1.00  0.00           H  
ATOM    140  HG  SER A  11      -1.506   0.658   7.428  1.00  0.00           H  
ATOM    141  N   LYS A  12       0.759   3.075   4.486  1.00  0.00           N  
ATOM    142  CA  LYS A  12       1.908   3.417   3.708  1.00  0.00           C  
ATOM    143  C   LYS A  12       1.636   4.641   2.851  1.00  0.00           C  
ATOM    144  O   LYS A  12       2.460   5.538   2.775  1.00  0.00           O  
ATOM    145  CB  LYS A  12       2.326   2.254   2.830  1.00  0.00           C  
ATOM    146  CG  LYS A  12       3.555   2.541   2.012  1.00  0.00           C  
ATOM    147  CD  LYS A  12       3.942   1.371   1.158  1.00  0.00           C  
ATOM    148  CE  LYS A  12       5.165   1.717   0.343  1.00  0.00           C  
ATOM    149  NZ  LYS A  12       5.593   0.611  -0.517  1.00  0.00           N  
ATOM    150  H   LYS A  12       0.256   2.253   4.281  1.00  0.00           H  
ATOM    151  HA  LYS A  12       2.717   3.641   4.388  1.00  0.00           H  
ATOM    152  HB2 LYS A  12       2.508   1.382   3.441  1.00  0.00           H  
ATOM    153  HB3 LYS A  12       1.515   2.052   2.146  1.00  0.00           H  
ATOM    154  HG2 LYS A  12       3.350   3.385   1.370  1.00  0.00           H  
ATOM    155  HG3 LYS A  12       4.371   2.789   2.674  1.00  0.00           H  
ATOM    156  HD2 LYS A  12       4.150   0.529   1.802  1.00  0.00           H  
ATOM    157  HD3 LYS A  12       3.118   1.127   0.501  1.00  0.00           H  
ATOM    158  HE2 LYS A  12       4.920   2.570  -0.273  1.00  0.00           H  
ATOM    159  HE3 LYS A  12       5.966   1.985   1.017  1.00  0.00           H  
ATOM    160  HZ1 LYS A  12       6.413   0.899  -1.086  1.00  0.00           H  
ATOM    161  HZ2 LYS A  12       4.822   0.361  -1.170  1.00  0.00           H  
ATOM    162  HZ3 LYS A  12       5.835  -0.237   0.032  1.00  0.00           H  
ATOM    163  N   GLN A  13       0.459   4.693   2.241  1.00  0.00           N  
ATOM    164  CA  GLN A  13       0.114   5.779   1.362  1.00  0.00           C  
ATOM    165  C   GLN A  13       0.009   7.090   2.121  1.00  0.00           C  
ATOM    166  O   GLN A  13       0.284   8.159   1.570  1.00  0.00           O  
ATOM    167  CB  GLN A  13      -1.158   5.467   0.579  1.00  0.00           C  
ATOM    168  CG  GLN A  13      -1.082   4.151  -0.206  1.00  0.00           C  
ATOM    169  CD  GLN A  13       0.163   4.050  -1.071  1.00  0.00           C  
ATOM    170  OE1 GLN A  13       0.173   4.440  -2.232  1.00  0.00           O  
ATOM    171  NE2 GLN A  13       1.212   3.523  -0.507  1.00  0.00           N  
ATOM    172  H   GLN A  13      -0.205   3.978   2.361  1.00  0.00           H  
ATOM    173  HA  GLN A  13       0.934   5.863   0.663  1.00  0.00           H  
ATOM    174  HB2 GLN A  13      -1.986   5.406   1.271  1.00  0.00           H  
ATOM    175  HB3 GLN A  13      -1.344   6.268  -0.121  1.00  0.00           H  
ATOM    176  HG2 GLN A  13      -1.078   3.328   0.495  1.00  0.00           H  
ATOM    177  HG3 GLN A  13      -1.952   4.075  -0.840  1.00  0.00           H  
ATOM    178 HE21 GLN A  13       1.121   3.219   0.418  1.00  0.00           H  
ATOM    179 HE22 GLN A  13       2.074   3.494  -0.982  1.00  0.00           H  
ATOM    180  N   CYS A  14      -0.354   7.017   3.379  1.00  0.00           N  
ATOM    181  CA  CYS A  14      -0.371   8.200   4.203  1.00  0.00           C  
ATOM    182  C   CYS A  14       1.033   8.574   4.683  1.00  0.00           C  
ATOM    183  O   CYS A  14       1.335   9.751   4.850  1.00  0.00           O  
ATOM    184  CB  CYS A  14      -1.389   8.108   5.341  1.00  0.00           C  
ATOM    185  SG  CYS A  14      -3.134   8.220   4.782  1.00  0.00           S  
ATOM    186  H   CYS A  14      -0.642   6.159   3.767  1.00  0.00           H  
ATOM    187  HA  CYS A  14      -0.674   8.994   3.535  1.00  0.00           H  
ATOM    188  HB2 CYS A  14      -1.264   7.155   5.833  1.00  0.00           H  
ATOM    189  HB3 CYS A  14      -1.215   8.898   6.056  1.00  0.00           H  
ATOM    190  N   GLU A  15       1.910   7.588   4.851  1.00  0.00           N  
ATOM    191  CA  GLU A  15       3.299   7.879   5.217  1.00  0.00           C  
ATOM    192  C   GLU A  15       4.057   8.462   4.027  1.00  0.00           C  
ATOM    193  O   GLU A  15       4.937   9.317   4.193  1.00  0.00           O  
ATOM    194  CB  GLU A  15       4.030   6.642   5.752  1.00  0.00           C  
ATOM    195  CG  GLU A  15       3.448   6.088   7.039  1.00  0.00           C  
ATOM    196  CD  GLU A  15       3.318   7.144   8.104  1.00  0.00           C  
ATOM    197  OE1 GLU A  15       4.343   7.610   8.633  1.00  0.00           O  
ATOM    198  OE2 GLU A  15       2.185   7.560   8.404  1.00  0.00           O  
ATOM    199  H   GLU A  15       1.618   6.655   4.761  1.00  0.00           H  
ATOM    200  HA  GLU A  15       3.266   8.633   5.990  1.00  0.00           H  
ATOM    201  HB2 GLU A  15       3.989   5.867   5.002  1.00  0.00           H  
ATOM    202  HB3 GLU A  15       5.063   6.902   5.930  1.00  0.00           H  
ATOM    203  HG2 GLU A  15       2.469   5.683   6.832  1.00  0.00           H  
ATOM    204  HG3 GLU A  15       4.093   5.302   7.404  1.00  0.00           H  
ATOM    205  N   GLU A  16       3.709   7.999   2.828  1.00  0.00           N  
ATOM    206  CA  GLU A  16       4.281   8.533   1.598  1.00  0.00           C  
ATOM    207  C   GLU A  16       3.680   9.895   1.288  1.00  0.00           C  
ATOM    208  O   GLU A  16       4.270  10.698   0.564  1.00  0.00           O  
ATOM    209  CB  GLU A  16       4.050   7.598   0.402  1.00  0.00           C  
ATOM    210  CG  GLU A  16       4.756   6.255   0.471  1.00  0.00           C  
ATOM    211  CD  GLU A  16       4.612   5.486  -0.827  1.00  0.00           C  
ATOM    212  OE1 GLU A  16       5.282   5.859  -1.822  1.00  0.00           O  
ATOM    213  OE2 GLU A  16       3.835   4.515  -0.887  1.00  0.00           O  
ATOM    214  H   GLU A  16       3.078   7.245   2.779  1.00  0.00           H  
ATOM    215  HA  GLU A  16       5.344   8.652   1.753  1.00  0.00           H  
ATOM    216  HB2 GLU A  16       2.991   7.405   0.321  1.00  0.00           H  
ATOM    217  HB3 GLU A  16       4.374   8.104  -0.495  1.00  0.00           H  
ATOM    218  HG2 GLU A  16       5.805   6.421   0.667  1.00  0.00           H  
ATOM    219  HG3 GLU A  16       4.325   5.672   1.272  1.00  0.00           H  
ATOM    220  N   GLY A  17       2.492  10.129   1.812  1.00  0.00           N  
ATOM    221  CA  GLY A  17       1.827  11.389   1.615  1.00  0.00           C  
ATOM    222  C   GLY A  17       1.130  11.440   0.288  1.00  0.00           C  
ATOM    223  O   GLY A  17       1.325  12.367  -0.498  1.00  0.00           O  
ATOM    224  H   GLY A  17       2.070   9.417   2.336  1.00  0.00           H  
ATOM    225  HA2 GLY A  17       1.104  11.537   2.402  1.00  0.00           H  
ATOM    226  HA3 GLY A  17       2.562  12.180   1.652  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.357  10.421   0.002  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.368  10.372  -1.237  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.837  10.722  -0.999  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.225  11.879  -1.145  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.220   8.998  -1.948  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.264   8.628  -2.063  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.848   9.056  -3.341  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.516   7.276  -2.683  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.291   9.676   0.641  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.043  11.139  -1.876  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.727   8.245  -1.362  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.765   9.365  -2.673  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.703   8.632  -1.076  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.714   8.108  -3.841  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.382   9.841  -3.918  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.902   9.260  -3.233  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       0.997   6.516  -2.118  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       2.575   7.066  -2.681  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.153   7.276  -3.701  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.646   9.743  -0.591  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -4.068  10.017  -0.342  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.818  10.297  -1.630  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.769  11.070  -1.658  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.285   8.846  -0.440  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.511   9.161   0.148  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.144  10.876   0.306  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.356   9.690  -2.684  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.867   9.897  -4.013  1.00  0.00           C  
ATOM    255  C   HIS A  20      -5.179   8.536  -4.589  1.00  0.00           C  
ATOM    256  O   HIS A  20      -4.279   7.715  -4.679  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.771  10.617  -4.827  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.078  10.930  -6.256  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.559  12.141  -6.690  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.870  10.192  -7.365  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.622  12.113  -8.021  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.211  10.941  -8.484  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.639   9.032  -2.586  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -5.754  10.508  -3.971  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.536  11.553  -4.346  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.886   9.997  -4.812  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.819  12.898  -6.118  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -3.493   9.179  -7.380  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.954  12.935  -8.638  1.00  0.00           H  
ATOM    270  N   LYS A  21      -6.459   8.317  -4.954  1.00  0.00           N  
ATOM    271  CA  LYS A  21      -7.004   7.013  -5.450  1.00  0.00           C  
ATOM    272  C   LYS A  21      -7.310   6.102  -4.286  1.00  0.00           C  
ATOM    273  O   LYS A  21      -7.648   4.932  -4.464  1.00  0.00           O  
ATOM    274  CB  LYS A  21      -6.070   6.282  -6.429  1.00  0.00           C  
ATOM    275  CG  LYS A  21      -5.753   7.018  -7.719  1.00  0.00           C  
ATOM    276  CD  LYS A  21      -4.734   6.240  -8.548  1.00  0.00           C  
ATOM    277  CE  LYS A  21      -3.417   6.057  -7.789  1.00  0.00           C  
ATOM    278  NZ  LYS A  21      -2.440   5.285  -8.561  1.00  0.00           N  
ATOM    279  H   LYS A  21      -7.093   9.063  -4.874  1.00  0.00           H  
ATOM    280  HA  LYS A  21      -7.944   7.217  -5.934  1.00  0.00           H  
ATOM    281  HB2 LYS A  21      -5.144   6.117  -5.901  1.00  0.00           H  
ATOM    282  HB3 LYS A  21      -6.501   5.322  -6.670  1.00  0.00           H  
ATOM    283  HG2 LYS A  21      -6.663   7.133  -8.290  1.00  0.00           H  
ATOM    284  HG3 LYS A  21      -5.348   7.990  -7.479  1.00  0.00           H  
ATOM    285  HD2 LYS A  21      -5.142   5.267  -8.781  1.00  0.00           H  
ATOM    286  HD3 LYS A  21      -4.541   6.779  -9.464  1.00  0.00           H  
ATOM    287  HE2 LYS A  21      -2.992   7.026  -7.574  1.00  0.00           H  
ATOM    288  HE3 LYS A  21      -3.600   5.540  -6.860  1.00  0.00           H  
ATOM    289  HZ1 LYS A  21      -2.170   5.763  -9.442  1.00  0.00           H  
ATOM    290  HZ2 LYS A  21      -2.797   4.334  -8.779  1.00  0.00           H  
ATOM    291  HZ3 LYS A  21      -1.575   5.156  -7.997  1.00  0.00           H  
ATOM    292  N   TYR A  22      -7.224   6.641  -3.096  1.00  0.00           N  
ATOM    293  CA  TYR A  22      -7.417   5.870  -1.896  1.00  0.00           C  
ATOM    294  C   TYR A  22      -8.536   6.516  -1.101  1.00  0.00           C  
ATOM    295  O   TYR A  22      -8.301   7.414  -0.288  1.00  0.00           O  
ATOM    296  CB  TYR A  22      -6.112   5.797  -1.060  1.00  0.00           C  
ATOM    297  CG  TYR A  22      -4.877   5.511  -1.896  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      -4.870   4.491  -2.835  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      -3.739   6.293  -1.780  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      -3.784   4.267  -3.634  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      -2.645   6.064  -2.575  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      -2.676   5.055  -3.504  1.00  0.00           C  
ATOM    303  OH  TYR A  22      -1.590   4.834  -4.300  1.00  0.00           O  
ATOM    304  H   TYR A  22      -7.077   7.608  -3.022  1.00  0.00           H  
ATOM    305  HA  TYR A  22      -7.714   4.874  -2.191  1.00  0.00           H  
ATOM    306  HB2 TYR A  22      -5.963   6.747  -0.570  1.00  0.00           H  
ATOM    307  HB3 TYR A  22      -6.205   5.021  -0.315  1.00  0.00           H  
ATOM    308  HD1 TYR A  22      -5.749   3.874  -2.941  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      -3.689   7.079  -1.042  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      -3.819   3.469  -4.358  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      -1.770   6.687  -2.480  1.00  0.00           H  
ATOM    312  HH  TYR A  22      -0.785   4.895  -3.761  1.00  0.00           H  
ATOM    313  N   PRO A  23      -9.785   6.095  -1.354  1.00  0.00           N  
ATOM    314  CA  PRO A  23     -10.985   6.701  -0.747  1.00  0.00           C  
ATOM    315  C   PRO A  23     -11.130   6.399   0.748  1.00  0.00           C  
ATOM    316  O   PRO A  23     -12.043   6.875   1.405  1.00  0.00           O  
ATOM    317  CB  PRO A  23     -12.130   6.071  -1.545  1.00  0.00           C  
ATOM    318  CG  PRO A  23     -11.598   4.770  -2.011  1.00  0.00           C  
ATOM    319  CD  PRO A  23     -10.143   4.990  -2.275  1.00  0.00           C  
ATOM    320  HA  PRO A  23     -10.993   7.772  -0.891  1.00  0.00           H  
ATOM    321  HB2 PRO A  23     -13.008   5.952  -0.929  1.00  0.00           H  
ATOM    322  HB3 PRO A  23     -12.354   6.698  -2.392  1.00  0.00           H  
ATOM    323  HG2 PRO A  23     -11.739   4.016  -1.252  1.00  0.00           H  
ATOM    324  HG3 PRO A  23     -12.097   4.481  -2.923  1.00  0.00           H  
ATOM    325  HD2 PRO A  23      -9.589   4.094  -2.039  1.00  0.00           H  
ATOM    326  HD3 PRO A  23      -9.980   5.277  -3.304  1.00  0.00           H  
ATOM    327  N   PHE A  24     -10.235   5.599   1.254  1.00  0.00           N  
ATOM    328  CA  PHE A  24     -10.220   5.205   2.645  1.00  0.00           C  
ATOM    329  C   PHE A  24      -9.009   5.777   3.369  1.00  0.00           C  
ATOM    330  O   PHE A  24      -8.787   5.500   4.550  1.00  0.00           O  
ATOM    331  CB  PHE A  24     -10.276   3.662   2.766  1.00  0.00           C  
ATOM    332  CG  PHE A  24      -9.401   2.941   1.774  1.00  0.00           C  
ATOM    333  CD1 PHE A  24      -9.875   2.687   0.507  1.00  0.00           C  
ATOM    334  CD2 PHE A  24      -8.118   2.550   2.090  1.00  0.00           C  
ATOM    335  CE1 PHE A  24      -9.107   2.067  -0.430  1.00  0.00           C  
ATOM    336  CE2 PHE A  24      -7.328   1.912   1.151  1.00  0.00           C  
ATOM    337  CZ  PHE A  24      -7.824   1.671  -0.115  1.00  0.00           C  
ATOM    338  H   PHE A  24      -9.549   5.242   0.652  1.00  0.00           H  
ATOM    339  HA  PHE A  24     -11.113   5.610   3.094  1.00  0.00           H  
ATOM    340  HB2 PHE A  24      -9.947   3.379   3.754  1.00  0.00           H  
ATOM    341  HB3 PHE A  24     -11.293   3.330   2.624  1.00  0.00           H  
ATOM    342  HD1 PHE A  24     -10.882   2.991   0.259  1.00  0.00           H  
ATOM    343  HD2 PHE A  24      -7.733   2.741   3.081  1.00  0.00           H  
ATOM    344  HE1 PHE A  24      -9.534   1.905  -1.408  1.00  0.00           H  
ATOM    345  HE2 PHE A  24      -6.324   1.610   1.410  1.00  0.00           H  
ATOM    346  HZ  PHE A  24      -7.212   1.178  -0.857  1.00  0.00           H  
ATOM    347  N   CYS A  25      -8.252   6.606   2.680  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.051   7.166   3.260  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.078   8.668   3.213  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.937   9.267   2.137  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -5.814   6.676   2.525  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.674   4.877   2.410  1.00  0.00           S  
ATOM    353  H   CYS A  25      -8.498   6.873   1.768  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.987   6.837   4.286  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -5.827   7.069   1.519  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -4.935   7.046   3.033  1.00  0.00           H  
ATOM    357  N   HIS A  26      -7.298   9.287   4.341  1.00  0.00           N  
ATOM    358  CA  HIS A  26      -7.214  10.714   4.409  1.00  0.00           C  
ATOM    359  C   HIS A  26      -5.827  11.031   4.913  1.00  0.00           C  
ATOM    360  O   HIS A  26      -5.552  10.913   6.112  1.00  0.00           O  
ATOM    361  CB  HIS A  26      -8.283  11.306   5.344  1.00  0.00           C  
ATOM    362  CG  HIS A  26      -8.386  12.811   5.276  1.00  0.00           C  
ATOM    363  ND1 HIS A  26      -9.445  13.478   4.703  1.00  0.00           N  
ATOM    364  CD2 HIS A  26      -7.531  13.775   5.713  1.00  0.00           C  
ATOM    365  CE1 HIS A  26      -9.214  14.788   4.795  1.00  0.00           C  
ATOM    366  NE2 HIS A  26      -8.058  15.027   5.406  1.00  0.00           N  
ATOM    367  H   HIS A  26      -7.501   8.775   5.156  1.00  0.00           H  
ATOM    368  HA  HIS A  26      -7.328  11.108   3.409  1.00  0.00           H  
ATOM    369  HB2 HIS A  26      -9.247  10.893   5.087  1.00  0.00           H  
ATOM    370  HB3 HIS A  26      -8.043  11.035   6.360  1.00  0.00           H  
ATOM    371  HD1 HIS A  26     -10.250  13.064   4.317  1.00  0.00           H  
ATOM    372  HD2 HIS A  26      -6.591  13.603   6.219  1.00  0.00           H  
ATOM    373  HE1 HIS A  26      -9.882  15.549   4.418  1.00  0.00           H  
ATOM    374  N   CYS A  27      -4.964  11.389   4.022  1.00  0.00           N  
ATOM    375  CA  CYS A  27      -3.587  11.616   4.356  1.00  0.00           C  
ATOM    376  C   CYS A  27      -3.302  13.117   4.414  1.00  0.00           C  
ATOM    377  O   CYS A  27      -4.164  13.939   4.058  1.00  0.00           O  
ATOM    378  CB  CYS A  27      -2.683  10.942   3.313  1.00  0.00           C  
ATOM    379  SG  CYS A  27      -3.055   9.165   2.964  1.00  0.00           S  
ATOM    380  H   CYS A  27      -5.251  11.529   3.094  1.00  0.00           H  
ATOM    381  HA  CYS A  27      -3.394  11.173   5.322  1.00  0.00           H  
ATOM    382  HB2 CYS A  27      -2.776  11.475   2.378  1.00  0.00           H  
ATOM    383  HB3 CYS A  27      -1.658  11.005   3.647  1.00  0.00           H  
ATOM    384  N   ARG A  28      -2.126  13.463   4.877  1.00  0.00           N  
ATOM    385  CA  ARG A  28      -1.679  14.838   4.965  1.00  0.00           C  
ATOM    386  C   ARG A  28      -1.240  15.328   3.588  1.00  0.00           C  
ATOM    387  O   ARG A  28      -0.123  15.058   3.148  1.00  0.00           O  
ATOM    388  CB  ARG A  28      -0.519  14.939   5.956  1.00  0.00           C  
ATOM    389  CG  ARG A  28      -0.874  14.513   7.371  1.00  0.00           C  
ATOM    390  CD  ARG A  28       0.358  14.445   8.250  1.00  0.00           C  
ATOM    391  NE  ARG A  28       0.029  14.060   9.625  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       0.831  13.395  10.465  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       2.024  12.955  10.070  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       0.426  13.164  11.701  1.00  0.00           N  
ATOM    395  H   ARG A  28      -1.513  12.765   5.195  1.00  0.00           H  
ATOM    396  HA  ARG A  28      -2.501  15.443   5.319  1.00  0.00           H  
ATOM    397  HB2 ARG A  28       0.291  14.314   5.607  1.00  0.00           H  
ATOM    398  HB3 ARG A  28      -0.179  15.963   5.986  1.00  0.00           H  
ATOM    399  HG2 ARG A  28      -1.565  15.229   7.789  1.00  0.00           H  
ATOM    400  HG3 ARG A  28      -1.343  13.541   7.341  1.00  0.00           H  
ATOM    401  HD2 ARG A  28       1.034  13.713   7.836  1.00  0.00           H  
ATOM    402  HD3 ARG A  28       0.835  15.415   8.260  1.00  0.00           H  
ATOM    403  HE  ARG A  28      -0.859  14.356   9.933  1.00  0.00           H  
ATOM    404 HH11 ARG A  28       2.378  13.095   9.140  1.00  0.00           H  
ATOM    405 HH12 ARG A  28       2.628  12.459  10.700  1.00  0.00           H  
ATOM    406 HH21 ARG A  28      -0.475  13.478  12.014  1.00  0.00           H  
ATOM    407 HH22 ARG A  28       1.003  12.676  12.362  1.00  0.00           H  
HETATM  408  N   NH2 A  29      -2.126  15.998   2.896  1.00  0.00           N  
HETATM  409  HN1 NH2 A  29      -2.992  16.172   3.319  1.00  0.00           H  
HETATM  410  HN2 NH2 A  29      -1.883  16.290   1.993  1.00  0.00           H  
TER     411      NH2 A  29                                                      
ENDMDL                                                                          
CONECT  125  352                                                                
CONECT  185  379                                                                
CONECT  352  125                                                                
CONECT  379  185                                                                
CONECT  386  408                                                                
CONECT  408  386  409  410                                                      
CONECT  409  408                                                                
CONECT  410  408                                                                
MASTER      131    0    1    1    0    0    0    6  219    1    8    3          
END